1-pentan-3-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC(=O)N
Isomeric SMILES
CCC(CC)NC(=O)N
InChI
InChI=1S/C6H14N2O/c1-3-5(4-2)8-6(7)9/h5H,3-4H2,1-2H3,(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
- 3-bromanyl-2-iodanyl-aniline
- 1-heptan-4-ylurea
- 1-bromanyl-2-iodanyl-3-nitro-benzene
- 1-undecan-6-ylurea
- N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]methanamide
- ethyl 2-(4-iodophenyl)ethanoate
- 2-methyl-1-[3-(trifluoromethyl)phenyl]propan-2-ol
- 2-[3-[(2-methylpropan-2-yl)oxy]propyl]cyclododecan-1-one
- 1-tridecan-7-ylurea
- N-methyl-3-pyrrolidin-1-yl-propan-1-amine
