2-methyl-3,4-dihydro-1H-isoquinolin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC=CC=C2C1O
Isomeric SMILES
CN1CCC2=CC=CC=C2C1O
InChI
InChI=1S/C10H13NO/c1-11-7-6-8-4-2-3-5-9(8)10(11)12/h2-5,10,12H,6-7H2,1H3
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
- (5S,7R)-4,7-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
- 6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1H-pyridin-2-one
- 1-fluoranyl-4-(prop-2-enoxymethyl)benzene
- (5R,6R)-2-methyl-6-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- (1S,5R)-5-methylbicyclo[3.3.1]nonane-4,9-dione
- (3S,3aS,4S,7aS)-3,4-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- (1R,4R)-4-(hydroxymethyl)spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-3-one
- 2-(2,6-dimethylphenoxy)ethanol
- 5-[(E)-but-2-en-2-yl]-2,2-dimethyl-furan-3-one
- (1S,6R)-bicyclo[4.3.1]decane-4,10-dione
