1-(7-methyl-2H-quinolin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CCN2C(C)O)C=C1
Isomeric SMILES
CC1=CC2=C(C=CCN2C(C)O)C=C1
InChI
InChI=1S/C12H15NO/c1-9-5-6-11-4-3-7-13(10(2)14)12(11)8-9/h3-6,8,10,14H,7H2,1-2H3
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
- 2-[(3-methylphenyl)-(2-phenoxyethyl)amino]ethanol
- 1,4-bis[(4-aminophenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 2-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]guanidine
- 1-azanyl-2-propan-2-yl-3-sulfanyl-anthracene-9,10-dione
- 5-methylsulfonyl-2-nitro-phenol
- 5-azanyl-1-chloranyl-4-methoxy-anthracene-9,10-dione
- 1,5-bis[(4-aminophenyl)amino]-2-methyl-anthracene-9,10-dione
- 1-[1-hydroxyethyl-(3-methylphenyl)amino]ethyl ethanoate
- 2-chloranyl-N-(oxidanylidenemethylidene)hexane-1-sulfonamide
- 1,5-bis(azanyl)-2-(2-hydroxyethylsulfanyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
