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(3E)-N-(3-chloranyl-2-methyl-phenyl)-3-(methylhydrazinylidene)butanamide
(3E)-N-(3-chloranyl-2-methyl-phenyl)-3-(methylhydrazinylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC)C
Isomeric SMILES
CC1=C(C=CC=C1Cl)NC(=O)C/C(=N/NC)/C
InChI
InChI=1S/C12H16ClN3O/c1-8(16-14-3)7-12(17)15-11-6-4-5-10(13)9(11)2/h4-6,14H,7H2,1-3H3,(H,15,17)/b16-8+
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
- methyl (2Z)-2-hydroxyimino-6-methyl-3-[2-[(6-nitro-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]-4-oxidanylidene-hept-5-enoate
- (3E)-3-(carbamothioylhydrazinylidene)-N-(2,3-dimethylphenyl)butanamide
- (2Z)-2-(tert-butylhydrazinylidene)-N-(2,4-dimethoxyphenyl)-3-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)propanamide
- methyl (3Z)-4-[(4-bromophenyl)amino]-3-hydroxyimino-4-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)butanoate
- (2Z)-N-(2,4-dimethoxyphenyl)-4-[2-(2-ethanoylhydrazinyl)-4-methyl-1,3-thiazol-5-yl]-2-(methylhydrazinylidene)-4-oxidanylidene-butanamide
- 3-chloranyl-2-[[(4Z)-4-hydroxyimino-5-methoxy-3-methoxycarbonyl-2,5-bis(oxidanylidene)pentanoyl]amino]-5-methyl-benzenesulfonic acid
- (2Z)-N-(3,4-dichlorophenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-2-(methylhydrazinylidene)-4-oxidanylidene-butanamide
- methyl (2Z)-2-(aminocarbonylhydrazinylidene)-3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethanoyl]-6-methyl-4-oxidanylidene-hept-5-enoate
- (2Z)-N-(2-cyanophenyl)-2-diazanylidene-4-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide
- methyl (2Z)-2-hydroxyimino-6-methyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]-4-oxidanylidene-hept-5-enoate
