2-(cyclohexylideneamino)cyclohexene-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NC2=C(CCCC2)C(=O)N)CC1
Isomeric SMILES
C1CCC(=NC2=C(CCCC2)C(=O)N)CC1
InChI
InChI=1S/C13H20N2O/c14-13(16)11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h1-9H2,(H2,14,16)
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
- 3-[[naphthalen-2-yl(phenyl)amino]methyl]-1,3-benzothiazole-2-thione
- dimethyl 4-ethanoyl-3,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-2,4-dicarboxylate
- ethyl N-(6-azanylpyrimidin-4-yl)carbamate
- ethyl N-[6-(ethoxycarbonylamino)pyrimidin-4-yl]carbamate
- N-[4-[(4-oxidanylnaphthalen-1-yl)sulfamoyl]phenyl]ethanamide
- N-[4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]sulfamoyl]phenyl]ethanamide
- N-acenaphthylen-5-ylbenzenesulfonamide
- N',N'-diethyl-N-(6-methylquinolin-8-yl)hexane-1,6-diamine; ethanedioic acid
- N',N'-diethyl-N-(6-methylquinolin-8-yl)hexane-1,6-diamine
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3-dihydrobenzo[f][1,3,2]benzodiazaphosphol-2-amine
