3,4-dihydro-2H-quinolin-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CO
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CO
InChI
InChI=1S/C10H13NO/c12-8-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,12H,3,5,7-8H2
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-phenylazanyloxyethenone
- ethyl 2-[2-bromanyl-2-(2-methoxy-2-oxidanylidene-ethyl)-8-nitro-3,4-dihydroquinolin-1-yl]-2-oxidanylidene-ethanoate
- 2-(aminomethyl)anthracene-1-carboxylate
- 2-(aminomethyl)anthracene-1-carboxylic acid
- 2-phenylazanylethenone
- butyl N-[(2-ethenyl-4-nitro-phenyl)methyl]carbamate
- calcium 2-azanyl-5-methanoyl-6-[[[4-[(1-oxidanidyl-1-oxidanylidene-pentan-2-yl)carbamoyl]phenyl]amino]methyl]-4-oxidanylidene-7,8-dihydro-1H-pteridine-6-carboxylate
- 2-azanyl-5-methanoyl-4-oxidanylidene-6-[[[4-[(1-oxidanyl-1-oxidanylidene-pentan-2-yl)carbamoyl]phenyl]amino]methyl]-7,8-dihydro-1H-pteridine-6-carboxylic acid
- 4-methyl-9-phenyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
- 9-cyclohexyl-4-methyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
