(3-oxidanylcyclohexyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1CCCC(C1)O
Isomeric SMILES
C=CC(=O)OC1CCCC(C1)O
InChI
InChI=1S/C9H14O3/c1-2-9(11)12-8-5-3-4-7(10)6-8/h2,7-8,10H,1,3-6H2
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-(2-prop-2-enoylcyclohexyl)butanedioic acid
- (E)-6-oxidanylidene-2-(trimethoxymethyl)hex-2-enoate
- (E)-6-oxidanylidene-2-(trimethoxymethyl)hex-2-enoic acid
- 1-(2-ethenoxyethyl)-4-ethenyl-benzene
- 2-methylprop-2-enyl 11-trimethoxysilylundecanoate
- 2-cyclohexyl-4-[9-(3-cyclohexyl-4-oxidanyl-phenyl)fluoren-9-yl]phenol
- 4-methyl-3-[9-(2-methyl-5-oxidanyl-phenyl)fluoren-9-yl]phenol
- 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-ethyl-3-phenethyloxy-phenol
- 3-azanyl-3-oxidanylidene-2-[7-(4-oxidanyl-3-propan-2-yl-phenoxy)-6-(trifluoromethyl)-2,3-dihydro-1H-inden-4-yl]propanoic acid
- 1-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene
