(3Z)-1-butyl-3-(phenylhydrazinylidene)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2C(=NNC3=CC=CC=C3)C1=O
Isomeric SMILES
CCCCN1C2=CC=CC=C2/C(=N/NC3=CC=CC=C3)/C1=O
InChI
InChI=1S/C18H19N3O/c1-2-3-13-21-16-12-8-7-11-15(16)17(18(21)22)20-19-14-9-5-4-6-10-14/h4-12,19H,2-3,13H2,1H3/b20-17-
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 N-[N'-[(4R)-4-(2,2-diphenylethanoylamino)-5-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylamino]-5-oxidanylidene-pentyl]carbamimidoyl]carbamate
- (3Z)-1-butyl-3-[(2-fluorophenyl)hydrazinylidene]indol-2-one
- (phenylmethyl) N-[(4R)-4-(2,2-diphenylethanoylamino)-5-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylamino]-5-oxidanylidene-pentyl]carbamate
- (2R)-5-[[azanyl-(propanoylamino)methylidene]amino]-2-(2,2-diphenylethanoylamino)-N-[(4-hydroxyphenyl)methyl]pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (3Z)-1-butyl-3-[(2-methoxyphenyl)hydrazinylidene]indol-2-one
- (3Z)-1-butyl-3-[[2-(trifluoromethyl)phenyl]hydrazinylidene]indol-2-one
- (3Z)-1-butyl-3-[(2-methylphenyl)hydrazinylidene]indol-2-one
- (3Z)-1-butyl-3-[(2-chlorophenyl)hydrazinylidene]indol-2-one
- methyl 2-(2,5-dimethylpyrrol-1-yl)-5-phenyl-benzoate
- methyl 2-(2,5-dimethylpyrrol-1-yl)-5-(2-ethoxycarbonylphenyl)benzoate
