1-pentylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)N
Isomeric SMILES
CCCCCNC(=O)N
InChI
InChI=1S/C6H14N2O/c1-2-3-4-5-8-6(7)9/h2-5H2,1H3,(H3,7,8,9)
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'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride
- N'-benzo[b][1,10]phenanthrolin-7-yl-N-(2-chloroethyl)propane-1,3-diamine
- benzo[b]triphenylen-10-ol
- 2-dimethoxyphosphorylethyl ethanoate
- benzo[b]triphenylen-11-ol
- 2-(2-methylprop-2-enoyloxy)benzoic acid
- [2,3,4,6-tetrakis(chloranyl)-5-(hydroxymethyl)phenyl]methanol
- 2-[(4-dimethylaminophenyl)methylideneamino]benzoic acid
- 1,1-dimethyldiazane; ethanedioic acid
- 5-ethanoyl-2-oxidanyl-benzamide
