2-(8-azabicyclo[3.2.1]octan-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC1N2)CCO
Isomeric SMILES
C1CC2CC(CC1N2)CCO
InChI
InChI=1S/C9H17NO/c11-4-3-7-5-8-1-2-9(6-7)10-8/h7-11H,1-6H2
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
- nonoxy-nonyl-bis(2-nonylphenoxy)phosphanium
- 4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one hydrobromide
- 1,2-bis(6-methylheptyl)cyclohexa-1,3-diene
- 4-(4-ethyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-ethyl-3-[(2,4,6-trimethylcyclohexa-1,5-dien-1-yl)methyl]oxetane
- 3-chloranyl-6-[4-(2-chloroethyl)-3-methyl-piperidin-1-yl]pyridazine
- 3-bromanyl-6-ethenyl-benzene-1,2,4-tricarbonitrile
- 4-(4-ethyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one
- [(E)-2-phenylethenyl]benzene; propanedioate
- (4Z)-2-chloranyl-4-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one
