N-[1-(hydroxymethyl)cyclohexyl]methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CO)NC=O
Isomeric SMILES
C1CCC(CC1)(CO)NC=O
InChI
InChI=1S/C8H15NO2/c10-6-8(9-7-11)4-2-1-3-5-8/h7,10H,1-6H2,(H,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
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(1-ethanoylindol-3-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-(1H-indol-3-ylmethylidene)cyclohexane-1,3-dione
- 7-methoxycarbonyl-6-oxidanylidene-5H-phenanthridine-9-carboxylic acid
- dimethyl 2-(1H-indol-3-ylmethylidene)propanedioate
- [7,8-bis(acetyloxymethyl)phenanthridin-9-yl]methyl ethanoate
- [7-(hydroxymethyl)-5,6-dihydrophenanthridin-9-yl]methanol
- tetramethyl 2-(1H-indol-3-yl)-1,3,4,9-tetrahydrocarbazole-1,2,3,4-tetracarboxylate
- 7,9-dimethylphenanthridine
- dimethyl 6-oxidanylidene-5H-phenanthridine-7,9-dicarboxylate
- [7-(hydroxymethyl)phenanthridin-9-yl]-phenyl-methanol
