1-cyclohexyl-3-ethyl-1-methyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(C)C1CCCCC1
Isomeric SMILES
CCNC(=O)N(C)C1CCCCC1
InChI
InChI=1S/C10H20N2O/c1-3-11-10(13)12(2)9-7-5-4-6-8-9/h9H,3-8H2,1-2H3,(H,11,13)
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
- 1,3-dicyclohexyl-1-methyl-thiourea
- 3-butyl-1-cyclohexyl-1-methyl-thiourea
- [3-(4-azanylcyclohexa-2,4-dien-1-yl)carbonyloxyphenyl] 4-azanylbenzoate
- 2-ethylbenzene-1,4-diamine; sulfuric acid
- 3-[10-(3-azanylphenoxy)decoxy]aniline
- 4-[2-(4-methylphenyl)pyrimidin-5-yl]phenol
- (3-aminophenyl) 4-octoxybenzoate
- 2-[4-[(4-dodecoxyphenyl)iminomethyl]phenoxy]ethanoic acid
- (4-piperazin-1-ylphenyl) 4-dodecoxybenzoate
- [2-chloranyl-5-(4-phenylmethoxycyclohexa-2,4-dien-1-yl)carbonyloxy-phenyl] 4-phenylmethoxybenzoate
