1-heptyl-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(C)C(=O)N
Isomeric SMILES
CCCCCCCN(C)C(=O)N
InChI
InChI=1S/C9H20N2O/c1-3-4-5-6-7-8-11(2)9(10)12/h3-8H2,1-2H3,(H2,10,12)
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
- (E)-N,N'-di(tridecan-2-yl)but-2-ene-1,4-diamine
- 1-[(E)-4-(1,4-diazepan-1-yl)but-2-enyl]-1,4-diazepane
- 2-ethyl-5,5-dimethyl-cyclohex-3-en-1-one
- 2,5,6,6-tetramethylcyclohex-3-en-1-one
- (E)-3-ethyl-4-methyl-hex-4-en-2-one
- 2,5,6-trimethylcyclohex-3-en-1-one
- 5,5-dimethyl-2-propan-2-yl-cyclohex-3-en-1-one
- 4,4,6-trimethyl-2-oxidanyl-cyclohex-2-en-1-one
- ethanoyl (2E,4E,6E,8E)-9-(5-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenoate
- (1,1-dimethoxy-1-phenyl-propan-2-yl)benzene
