2,3-dihydro-1H-indene-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC(=C2C1)C(=O)N
Isomeric SMILES
C1CC2=CC=CC(=C2C1)C(=O)N
InChI
InChI=1S/C10H11NO/c11-10(12)9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2,(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
- N-(2,5-dimethylpyrazol-3-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
- N-[[2-[2-(hydroxymethyl)phenyl]sulfanylphenyl]methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
- N-(2,6-dimethylphenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
- N-(2-hydroxyethyl)-2-oxidanylidene-N-pentyl-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
- N-(3-methylcinnolin-5-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
- S-cyclohexa-1,5-dien-1-yl carbamothioate
- N-[3-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
- N-[3-(hydroxymethyl)phenyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
- 1,4,4a,8a-tetrahydrocinnoline-3-carboxamide
- N-(4-fluorophenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
