(3Z)-3-(aminocarbonylhydrazinylidene)-N-octyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)CC(=NNC(=O)N)C
Isomeric SMILES
CCCCCCCCNC(=O)C/C(=N\NC(=O)N)/C
InChI
InChI=1S/C13H26N4O2/c1-3-4-5-6-7-8-9-15-12(18)10-11(2)16-17-13(14)19/h3-10H2,1-2H3,(H,15,18)(H3,14,17,19)/b16-11-
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-[1-[(2Z)-2-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide
- N-[4-[(Z)-N-[[5-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-yl]carbonylamino]-C-methyl-carbonimidoyl]phenyl]pyridine-3-carboxamide
- (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]prop-2-enamide
- S-(4-chlorophenyl) (E)-3-(3-bromophenyl)prop-2-enethioate
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(3-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[2-[(1E,3E,5E)-5-[5-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-2-oxidanylidene-ethyl]-1-ethyl-3,3-dimethyl-indol-2-ylidene]penta-1,3-dienyl]-1,1-dimethyl-benzo[e]indol-3-ium-3-yl]butane-1-sulfonic acid
- 1,3-diethyl-5-[[(4-methyl-3-nitro-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 3-[butyl-[(E)-3-phenylprop-2-enoyl]amino]-N-[5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]propanamide
- (E)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone
