indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C]2[CH][C]=[C][C]2C=C1
Isomeric SMILES
C1=C[C]2[CH][C]=[C][C]2C=C1
InChI
InChI=1S/C9H5/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-6H
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 2-di(propan-2-yloxy)phosphorylethanoate
- ethyl (2R)-2-[(S)-(3,4-dimethoxyphenyl)-oxidanyl-methyl]but-3-enoate
- (5aS,6R,9S,9aS)-1-oxidanylidene-6-propan-2-yl-spiro[3,5a,6,7,8,9a-hexahydro-2-benzoxepine-9,2'-oxirane]-4-carboxylic acid
- 2,5-dimethoxy-N-(morpholin-4-ylmethyl)benzamide
- 2-(3-phenylpropylamino)isoindole-1,3-dione
- methyl 3-ethyl-2-(1H-indol-3-yl)pyridine-4-carboxylate
- 3,6-diphenylbenzene-1,2-dicarbonitrile
- ethyl 3-[[1-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)cyclopropyl]methyl]-2-methyl-but-3-enoate
- (3aS,3bS,6aR,7aS)-3a,5,5-trimethyl-1,2,3b,4,6,6a,7,7a-octahydrocyclopenta[a]pentalene-3,3-dicarboxylic acid
- 4-[2-(4-methoxyphenyl)-3-methyl-but-2-enyl]benzaldehyde
