2-cyclohexyl-1-phenyl-3-[(E)-1-phenylethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=NC1CCCCC1)NC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C/C(=N\NC(=NC1CCCCC1)NC2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C21H26N4/c1-17(18-11-5-2-6-12-18)24-25-21(22-19-13-7-3-8-14-19)23-20-15-9-4-10-16-20/h2-3,5-8,11-14,20H,4,9-10,15-16H2,1H3,(H2,22,23,25)/b24-17+
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 2-(5-ethyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- methyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)propanoate
- (4-hexoxy-3-methoxy-phenyl)methyl decanoate
- (1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1R,2R)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-[[(1S,2S)-2-acetamidocyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentyl]carbonylamino]cyclopentane-1-carboxamide
- (4-ethoxy-3-methoxy-phenyl)methyl decanoate
- N-heptyl-2-imidazol-1-yl-ethanamide
- 2-propyl-1-[3-(2-propylimidazol-1-yl)propyl]imidazole
- N-butyl-2-imidazol-1-yl-ethanamide
- methyl 2-(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- 5-prop-2-enyl-2-propyl-1-[3-(2-propylimidazol-1-yl)propyl]imidazole
