1-nonylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC(=O)N
Isomeric SMILES
CCCCCCCCCNC(=O)N
InChI
InChI=1S/C10H22N2O/c1-2-3-4-5-6-7-8-9-12-10(11)13/h2-9H2,1H3,(H3,11,12,13)
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
- 1-nitro-3-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 4-(2-chloroethyloxy)-8-methoxy-naphthalen-1-ol
- 4-(2-bromoethyloxy)naphthalen-1-ol
- phenyl-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methanone
- 1-fluoranyl-2-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-methyl-3,3-diphenyl-piperidin-4-one
- 1-ethyl-3,3-diphenyl-piperidin-4-one
- 1,3,6-trimethyl-8,8-diphenyl-2,4,5,7-tetrahydropyrido[4,3-d]pyrimidine
- (NE)-N-(1-methyl-3,3-diphenyl-piperidin-4-ylidene)hydroxylamine
- 1-methyl-3,3-diphenyl-piperidin-4-ol
