1-(piperidin-2-ylmethylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C=NNC(=O)N
Isomeric SMILES
C1CCNC(C1)C=NNC(=O)N
InChI
InChI=1S/C7H14N4O/c8-7(12)11-10-5-6-3-1-2-4-9-6/h5-6,9H,1-4H2,(H3,8,11,12)
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
- 1,2-dimethyl-3-(2-nitrophenyl)imidazolidin-1-ium
- 1,2-dimethyl-3-(2-nitrophenyl)imidazolidine
- [2-(dimethylamino)-5-methyl-phenyl]-diphenyl-methanol
- [1-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-propyl]azanium
- 1-(4-methoxyphenyl)-2,3-dimethyl-imidazolidin-3-ium
- 1-(4-methoxyphenyl)-2,3-dimethyl-imidazolidine
- 4-methyl-N-(2-methyl-3-oxidanylidene-1,3-diphenyl-propyl)benzenesulfonamide
- N-(4-oxidanylcyclohexyl)carbamate
- (dipropylamino)methanedithiol
- (4-oxidanylcyclohexyl)carbamic acid
