(4-methyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C(C2CO)CN1
Isomeric SMILES
CC1C2C(C2CO)CN1
InChI
InChI=1S/C7H13NO/c1-4-7-5(2-8-4)6(7)3-9/h4-9H,2-3H2,1H3
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
- 5-(oxan-2-yloxymethyl)-3-(3-oxidanyl-3-oxidanylidene-2-phenylmethoxy-propanoyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
- decyl 2-[1-(3-iodanylprop-2-ynyl)pyrrolidin-1-ium-1-yl]ethanoate; 4-methylbenzenesulfonate
- N-(3-azabicyclo[3.1.0]hexan-3-yl)-2-phenyl-ethanamide
- 4-(3-iodanylprop-2-ynyl)-4-(phenylmethyl)morpholin-4-ium; 4-methylbenzenesulfonate
- 1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-[7-[(2-methylpropan-2-yl)oxycarbonylamino]-4-azabicyclo[4.1.0]heptan-4-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4,5-dihydro-3H-2-benzoxepin-1-one
- [2-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl-triphenyl-phosphanium bromide
- [2-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl-triphenyl-phosphanium
- N-piperidin-4-ylpyrimidin-2-amine hydrochloride
- 3-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3-[2-(2-oxidanylpropyl)phenyl]propyl]sulfanylpropanoic acid
