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[2-(chloromethyl)-5-methyl-6-oxidanylidene-3-propyl-pyran-4-yl] benzoate
[2-(chloromethyl)-5-methyl-6-oxidanylidene-3-propyl-pyran-4-yl] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(OC(=O)C(=C1OC(=O)C2=CC=CC=C2)C)CCl
Isomeric SMILES
CCCC1=C(OC(=O)C(=C1OC(=O)C2=CC=CC=C2)C)CCl
InChI
InChI=1S/C17H17ClO4/c1-3-7-13-14(10-18)21-16(19)11(2)15(13)22-17(20)12-8-5-4-6-9-12/h4-6,8-9H,3,7,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2S,5R,8R,11S,14R,17R,20S,23S,26S)-5-(2-azanyl-2-oxidanylidene-ethyl)-20-(1H-indol-3-ylmethyl)-8,14-bis(2-methylpropyl)-17-octyl-11,23-bis[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-26-(phenylmethyl)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]ethanamide
- N-[3-[(2S,5S,8S,11S,14R,17R,20S,23R,26R)-11,14-bis(2-azanyl-2-oxidanylidene-ethyl)-8-methyl-17,23-bis(2-methylpropyl)-26-octyl-5,20-bis[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]propyl]-3-chloranyl-benzamide
- [(1S,2R,3S,4R)-1-azanyl-3,4-bis(phenylcarbonyloxy)-1,2,3,4-tetrahydrobenzo[c]phenanthren-2-yl] benzoate
- [5-(dimethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
- (2S,4aR,6S,7S,8S,8aS)-6-(1-adamantyloxy)-8-azanyl-2-[(2-iodanylphenyl)methyl]-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2-carbonitrile
- (2R,4aR,6S,7S,8S,8aS)-6-(1-adamantyloxy)-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
- O-heptadec-1-en-6-yl methylsulfanylmethanethioate
- O-(1-cyclobutyldodecyl) methylsulfanylmethanethioate
- [(7R,8S)-10-[[9-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]purin-6-yl]amino]-7,8-bis(phenylcarbonyloxy)-7,8,9,10-tetrahydrobenzo[a]pyren-9-yl] benzoate
- (1R,2R)-1-methyl-2-undecyl-cyclopentane
