1H-indene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C(=O)N
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C(=O)N
InChI
InChI=1S/C10H9NO/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-6,9H,(H2,11,12)
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-(dicyclopropylmethylidene)propanedinitrile
- 4-cyclopentylidene-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide
- 6,6-dimethyl-1-(methylcarbamoyl)-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-5-carboxylic acid
- 3-cyclopropyl-3-methyl-cyclopropane-1,1,2,2-tetracarbonitrile
- 2,4-bis(oxidanylidene)spiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclopentane]-1,5-dicarboxylic acid
- 3-fluoranyl-2,4,5,6-tetramethyl-benzoic acid
- 2,3,5,6-tetramethyl-4-nitro-benzoic acid
- dimethyl 6,6-dimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylate
- N-(2-cyclopropylethylideneamino)-4-nitro-aniline
- methyl 1-aminocarbonyl-3,6,6-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-5-carboxylate
