1,3-di(cyclohex-2-en-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)NC(=O)NC2CCCC=C2
Isomeric SMILES
C1CC=CC(C1)NC(=O)NC2CCCC=C2
InChI
InChI=1S/C13H20N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h3,5,7,9,11-12H,1-2,4,6,8,10H2,(H2,14,15,16)
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-cyclohex-2-en-1-yl-3-methyl-urea
- 1-cyclohex-2-en-1-yl-3-(2-fluoranylethyl)urea
- 1-(2-chloroethyl)-3-cyclohex-2-en-1-yl-urea
- 1-(2-adamantyl)-3-(2-fluoranylethyl)urea
- ethyl N-(2-azanyl-6-chloranyl-3-nitro-pyridin-4-yl)carbamate
- 1-diethoxyphosphoryl-2-phenyl-aziridine
- (3-propan-2-ylphenyl) N-methyl-N-trimethylsilyl-carbamate
- (2-propan-2-yloxyphenyl) N-methanoyl-N-methyl-carbamate
- naphthalen-1-yl N-methyl-N-trimethylsilyl-carbamate
- (3-propan-2-ylphenyl) N-methanoyl-N-methyl-carbamate
