1-ethyl-3-(3-hydroxyphenyl)imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)O)C1=O
Isomeric SMILES
CCN1C2=CC=CC=C2C(=NC3=CC(=CC=C3)O)C1=O
InChI
InChI=1S/C16H14N2O2/c1-2-18-14-9-4-3-8-13(14)15(16(18)20)17-11-6-5-7-12(19)10-11/h3-10,19H,2H2,1H3
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-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide
- [3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone
- 2-(4-methylphenyl)-1-(3-nitrophenyl)carbonyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
- 4-(3-chlorophenyl)-3-(furan-2-ylmethylideneamino)-N-propan-2-yl-1,3-thiazol-2-imine
- [2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzoate
- 1-adamantyl N-[2,4,6-tris(chloranyl)phenyl]carbamate
- 3-[1-(furan-2-yl)ethylideneamino]-4-(4-phenylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[[4-(4-fluorophenyl)-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 4-(2,5-dimethoxyphenyl)-N-(2,4-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-1,3-thiazol-2-imine
