2-methyl-5,6,7,8-tetrahydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(CCCC2O)C=C1
Isomeric SMILES
CC1=NC2=C(CCCC2O)C=C1
InChI
InChI=1S/C10H13NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h5-6,9,12H,2-4H2,1H3
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
- 2-azanyl-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 2-methyl-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 2-phenyl-7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 7-(phenylmethyl)-2-sulfanylidene-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
- 7-(phenylmethyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-dione
- 3,5-bis(oxidanyl)-1H-pyridin-2-one
- 5-ethoxypyridin-3-ol
- 1-oxidanidylpyridin-1-ium-3,5-diol
- 5-ethoxypyridin-3-amine
