(3Z)-1-phenyl-3-propoxyimino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=C1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
Isomeric SMILES
CCCO/N=C\1/C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
InChI
InChI=1S/C17H16N2O2/c1-2-12-21-18-16-14-10-6-7-11-15(14)19(17(16)20)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3/b18-16-
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
- (5Z)-5-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylidene]-2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-1,3-thiazol-4-one
- (5Z)-2-(4-bromophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (E)-3-[(3-hydroxyphenyl)amino]-1,3-diphenyl-prop-2-en-1-one
- 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-(4-methylphenyl)sulfonyl-propanehydrazide
- 4-methylsulfanyl-2-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]butanoic acid
- nickel(2+); 5,10,15,20-tetrakis(4-ethenylphenyl)porphyrin-22,23-diide
- 2-[(3Z)-3-(diphenylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide
- 2,6-ditert-butyl-4-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)hydrazinylidene]cyclohexa-2,5-dien-1-one
- 2-methylpropyl (E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-2-cyano-prop-2-enoate
- (5Z)-2-(2-chlorophenyl)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
