diethyl (3Z)-2-propyl-3-propylidene-2H-indene-1,1-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(=CCC)C2=CC=CC=C2C1(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCCC1/C(=C/CC)/C2=CC=CC=C2C1(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C21H28O4/c1-5-11-15-16-13-9-10-14-18(16)21(17(15)12-6-2,19(22)24-7-3)20(23)25-8-4/h9-11,13-14,17H,5-8,12H2,1-4H3/b15-11+
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
- tert-butyl (2S)-2-azanyl-5-[[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- (E)-3-[4-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]phenyl]-2-thiophen-2-yl-prop-2-enenitrile
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-methylthiophen-2-yl)propan-1-one
- N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-5-amine
- (4aS,5R,6S,8aS)-5-[(3,5-dimethoxyphenyl)methyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one
- (4aS,5R,6S,8aR)-5-[(2,5-dimethoxyphenyl)methyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one
- 4-[4-[2-(4-morpholin-4-ylbutoxy)ethoxy]butyl]morpholine
- (2S,5S)-5-(hydroxymethyl)-1,11,11-trimethyl-2-propan-2-yl-4,5,6,8,9,10-hexahydro-2H-benzo[i][1,4]benzodiazocin-3-one
- (2S,5R)-5-(hydroxymethyl)-1,8,8-trimethyl-2-propan-2-yl-4,5,6,9,10,11-hexahydro-2H-benzo[i][1,4]benzodiazocin-3-one
- 1-methyl-9-(3-oxidanylidenebutyl)-3-prop-2-enyl-10-pyrrolidin-1-yl-3-azaspiro[4.5]dec-9-en-4-one
