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(3E)-1-methyl-3-[(Z)-(5-methylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one
(3E)-1-methyl-3-[(Z)-(5-methylthiophen-2-yl)methylidenehydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=NN=C2C3=CC=CC=C3N(C2=O)C
Isomeric SMILES
CC1=CC=C(S1)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C
InChI
InChI=1S/C15H13N3OS/c1-10-7-8-11(20-10)9-16-17-14-12-5-3-4-6-13(12)18(2)15(14)19/h3-9H,1-2H3/b16-9-,17-14+
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'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide
- (3E)-3-[(Z)-(2-bromophenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one
- (3Z)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one
- N-cyclopentyl-4-ethoxy-3-methoxy-benzamide
- N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide
- N-(4-methylphenyl)-2-[2-[(4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide
- methyl 4-[(Z)-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]benzoate
- (3Z)-3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylhydrazinylidene]-1-methyl-indol-2-one
- (3E)-3-[(Z)-(2,4-dimethylphenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one
- 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]propanehydrazide
