6-(hydroxymethyl)cyclohex-3-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1CO)C(=O)N
Isomeric SMILES
C1C=CCC(C1CO)C(=O)N
InChI
InChI=1S/C8H13NO2/c9-8(11)7-4-2-1-3-6(7)5-10/h1-2,6-7,10H,3-5H2,(H2,9,11)
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
- methyl 4-(dimethylamino)-2-[6-(octadecylcarbamoyl)cyclohex-3-en-1-yl]butanoate
- [1-[methanoyl(octadecyl)amino]cyclohex-3-en-1-yl]methyl N-(2-diethylaminoethyl)carbamate
- cyclohex-3-en-1-ylmethyl 2-(octadecylcarbamoyl)-4-(phenylmethyl)piperazine-1-carboxylate hydrochloride
- cyclohex-3-en-1-ylmethyl 2-(octadecylcarbamoyl)-4-(phenylmethyl)piperazine-1-carboxylate
- N-[6-(4-chloranylbutoxymethyl)octadecyl]-N-methyl-cyclohex-3-ene-1-carboxamide
- 1-[[3-(dimethylamino)propylamino]methyl]-N-methyl-N-octadecyl-cyclohex-3-ene-1-carboxamide
- methyl N-[(4-hydroxyphenyl)methyl]-N-(2-phenylquinolin-4-yl)carbonyl-carbamate
- N-methyl-2-phenyl-quinoline-4-carboxamide hydrochloride
- methyl 2-cyclohexa-1,4-dien-1-yl-2-[(2-phenylquinolin-4-yl)carbonylamino]ethanoate
- N-[(4-chlorophenyl)methyl]-N-ethyl-2-phenyl-quinoline-4-carboxamide
