2-azanyl-1-(3-bicyclo[3.1.1]heptanyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1CC(C2)C(CN)O
Isomeric SMILES
C1C2CC1CC(C2)C(CN)O
InChI
InChI=1S/C9H17NO/c10-5-9(11)8-3-6-1-7(2-6)4-8/h6-9,11H,1-5,10H2
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-tert-butyl-3-methylsulfanyl-1,2,4-triazinan-5-one
- (6,6-dimethyl-4-oxidanylidene-3-bicyclo[3.1.1]heptanyl) ethanoate
- N-(2-chloranyl-6-methyl-phenyl)-3-[5-(methoxymethyl)-1,2,4-triazol-1-yl]-4H-pyrimidine-2-sulfonamide
- (E)-7-[4-[(5-oxidanyl-1-benzothiophen-3-yl)carbonylamino]-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
- (2E)-3-[(6-bromanylpyridin-3-yl)methyl]-2-(nitromethylidene)-1,3-thiazole
- [(4Z)-4-hydroxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] ethanoate
- (2E)-3-[(6-fluoranylpyridin-3-yl)methyl]-2-(nitromethylidene)-1,3-thiazole
- [(4Z)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] ethanoate
- (2E)-3-[(6-chloranylpyridin-3-yl)methyl]-2-(nitromethylidene)-1,3-thiazole
- S-methyl N-[3-(azanylsulfanylcarbonylamino)-2-methyl-propyl]carbamothioate
