1-methyl-2,3,4,5,6,7,8,8a-octahydroquinolin-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2(C1CCCC2)O
Isomeric SMILES
CN1CCCC2(C1CCCC2)O
InChI
InChI=1S/C10H19NO/c1-11-8-4-7-10(12)6-3-2-5-9(10)11/h9,12H,2-8H2,1H3
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 propane-2-sulfonate
- 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanamide
- bis(chloranyl)-propoxy-phosphane
- 1-methyl-4-nitro-pyrazole-3-carboxylic acid
- 2-methylideneoctanenitrile
- 1-(4-methoxyphenyl)sulfonylpyrrolidin-3-one
- 9-propan-2-ylsulfanyl-9-borabicyclo[3.3.1]nonane
- 2-(4-oxidanylidene-6-phenyl-2H-1,3-oxazin-3-yl)ethanoic acid
- bromanyl-bis(propan-2-ylsulfanyl)borane
- 1,4,4-trinitropiperidine
