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(3E)-1-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=NNC=C3C=CC(=O)C=C3)C1=O
Isomeric SMILES
CN1C2=CC=CC=C2/C(=N\NC=C3C=CC(=O)C=C3)/C1=O
InChI
InChI=1S/C16H13N3O2/c1-19-14-5-3-2-4-13(14)15(16(19)21)18-17-10-11-6-8-12(20)9-7-11/h2-10,17H,1H3/b18-15+
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
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]propanamide
- 3-(2,5-dimethylphenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea
- 2-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-ethanamide
- (3E)-3-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one
- (3E)-1-methyl-3-[(Z)-(3-nitrophenyl)methylidenehydrazinylidene]indol-2-one
- N-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- (3E)-1-methyl-3-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]indol-2-one
- 4-(4-chloranyl-2-nitro-phenoxy)-N-cyclopentyl-3-methoxy-benzamide
- 3-(3-chloranyl-4-fluoranyl-phenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea
- (3E)-1-methyl-3-[(Z)-naphthalen-1-ylmethylidenehydrazinylidene]indol-2-one
