1-[(E)-decylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=NNC(=O)N
Isomeric SMILES
CCCCCCCCC/C=N/NC(=O)N
InChI
InChI=1S/C11H23N3O/c1-2-3-4-5-6-7-8-9-10-13-14-11(12)15/h10H,2-9H2,1H3,(H3,12,14,15)/b13-10+
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'-(3-cyano-4-phenyl-1H-pyrrol-2-yl)methanimidamide
- (E)-[(2E)-2-diazanylideneethylidene]diazane
- N-[(E)-1-(4-methoxyphenyl)prop-2-enylideneamino]-2,4-dinitro-aniline
- N-[(E)-pyridin-3-ylmethylideneamino]aniline
- 1-(furan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine
- 1-(4-fluorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine
- 1-(4-chlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine
- N-(azepan-1-yl)octadecan-1-imine
- N-(azepan-1-yl)tetradecan-1-imine
- N-(azepan-1-yl)-1-(2,5-dimethyl-1-phenyl-2,3-dihydropyrrol-3-yl)methanimine
