1-(1-azanylpropyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)NC(=O)N
Isomeric SMILES
CCC(N)NC(=O)N
InChI
InChI=1S/C4H11N3O/c1-2-3(5)7-4(6)8/h3H,2,5H2,1H3,(H3,6,7,8)
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
- [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] carbamate
- cyclopropylmethyl carbamate
- 1-[1,3-bis(methylsulfanyl)cyclohexa-2,5-dien-1-yl]-2-methylsulfanyl-benzene
- cyclobutyl carbamate
- dodecyl(trihexyl)azanium hydroxide
- 2-methylsulfanylethyl carbamate
- dimethyl 2-(aminocarbonyloxymethylidene)propanedioate
- 2,4-dimethylpentan-3-yl carbamate
- (4-methylsulfinylphenyl)methyl carbamate
- N-(1,3-dithian-2-ylmethyl)carbamate
