1-octyl-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)NCC=C
Isomeric SMILES
CCCCCCCCNC(=O)NCC=C
InChI
InChI=1S/C12H24N2O/c1-3-5-6-7-8-9-11-14-12(15)13-10-4-2/h4H,2-3,5-11H2,1H3,(H2,13,14,15)
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
- 1-[ethenyl(octoxy)phosphoryl]oxyoctane
- 4-chloranyl-1-methyl-2-oct-7-enylsulfonyl-benzene
- N-butyl-N-methyl-hex-5-enamide
- 1-oct-7-enylsulfonyl-2-(trifluoromethyl)benzene
- N,N-dimethylethanamine; methyl undec-10-enoate
- 1-ethenylsulfonyl-4-tridecyl-benzene
- trihexyl oct-7-enyl silicate
- 4-ethenylsulfonyl-1,2-dimethoxy-benzene
- 3-(4-ethenylsulfonylphenyl)bicyclo[2.2.1]heptane
- 1-ethenylsulfonyl-4-methyl-cyclohexane
