1-[(Z)-hexan-2-ylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NNC(=O)N)C
Isomeric SMILES
CCCC/C(=N\NC(=O)N)/C
InChI
InChI=1S/C7H15N3O/c1-3-4-5-6(2)9-10-7(8)11/h3-5H2,1-2H3,(H3,8,10,11)/b9-6-
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
- (3E)-6-chloranyl-3-[[[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]amino]methylidene]-2-ethoxy-chromen-4-one
- 1-(2-ethoxyphenyl)-3-(3-iodanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-methoxyphenyl)-3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-chloranylthiophen-2-yl)-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,2-diphenylethyl)-1-(4-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,4-dimethoxyphenyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[3-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- (2E,5E)-5-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-1,3-thiazolidin-4-one
- [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
- 2-cyano-2-[1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]cyclohexyl]ethanamide
