N-(1H-inden-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1NC(=O)C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=C1NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO/c18-16(12-6-2-1-3-7-12)17-15-10-13-8-4-5-9-14(13)11-15/h1-10H,11H2,(H,17,18)
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
- 5-(6-aminopurin-9-yl)-2-(oxetan-2-yl)oxolan-3-ol
- 5-azanyl-2-[2-(2-iodanylethanoylamino)ethyl]naphthalene-1-sulfonic acid
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-butanoyl-4-propoxy-benzamide
- 2-(4,5-dihydroimidazol-1-yl)tetradecan-2-ol
- 2-methylpropanoate; propanedial
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-bromanyl-5-ethanoyl-benzamide
- azanium tetramethanoate
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-butanoyl-4-methoxy-benzamide
- (2-iodanyl-1-oxidanyl-cyclohexyl)-phenyl-methanone
- N-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-9-yl)-3-cyano-4-ethoxy-benzamide hydrochloride
