1-methyl-3-oct-7-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NCCCCCCC=C
Isomeric SMILES
CNC(=O)NCCCCCCC=C
InChI
InChI=1S/C10H20N2O/c1-3-4-5-6-7-8-9-12-10(13)11-2/h3H,1,4-9H2,2H3,(H2,11,12,13)
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
- 11-octylsulfonylundec-1-ene
- 1-hex-5-enylsulfonyl-2,4-dimethoxy-benzene
- 1,3-bis(dec-9-enyl)thiourea
- 1-methyl-4-undec-10-enyl-benzene
- 11-hexoxyundec-1-ene
- 1-methylsulfanyl-4-non-8-enylsulfonyl-benzene
- 1-bromanyl-3-non-8-enyl-benzene
- 2-bromanyl-4-ethenylsulfonyl-1-methoxy-benzene
- N-tert-butyl-N-methyl-oct-7-enamide
- N-(5-ethenylsulfonyl-2-methoxy-phenyl)ethanamide
