1,1-dipropylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)N
Isomeric SMILES
CCCN(CCC)C(=O)N
InChI
InChI=1S/C7H16N2O/c1-3-5-9(6-4-2)7(8)10/h3-6H2,1-2H3,(H2,8,10)
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
- 2-octyldecanoic acid
- tris[(3-hydroxyphenyl)methyl] phosphite
- 1-nitro-3-phenoxy-benzene
- 2,3-bis(3-methylbutanoyloxy)propyl 3-methylbutanoate
- 2,3-di(heptanoyloxy)propyl heptanoate
- 2,3-di(pentanoyloxy)propyl pentanoate
- N,N'-diphenylethanediamide
- dicyclohexyl ethanedioate
- 1-methyl-4-(phenylmethyl)benzene
- 1-ethyl-4-(phenylmethyl)benzene
