1-methyl-3,4-dihydro-2H-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2=C1C(=CC=C2)O
Isomeric SMILES
CN1CCCC2=C1C(=CC=C2)O
InChI
InChI=1S/C10H13NO/c1-11-7-3-5-8-4-2-6-9(12)10(8)11/h2,4,6,12H,3,5,7H2,1H3
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
- 1-butoxy-3,5-dimethyl-benzene
- 1-(2-butoxyphenyl)propan-1-one
- 1-(2-chloranyl-6-ethanoyl-benzo[c][5,1,2]benzothiadiazepin-5-yl)ethanone
- 1-(3-chloranyl-5-ethanoyl-benzo[c][5,1,2]benzothiadiazepin-6-yl)ethanone
- 1-(4-chloranyl-5-ethanoyl-benzo[c][5,1,2]benzothiadiazepin-6-yl)ethanone
- 2-chloranyl-5,6-dihydrobenzo[c][5,1,2]benzothiadiazepine
- (E)-2-methyl-3-pyridin-2-yl-prop-2-en-1-ol
- (2E)-2-(pyridin-2-ylmethylidene)butan-1-ol
- 2-pyridin-2-ylbut-3-en-2-ol
- (E)-3-pyridin-2-ylbut-2-en-1-ol
