2H-chromeno[4,3-c]pyridin-10-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C3=CNC=CC3=CO2
Isomeric SMILES
C1=CC2=C(C(=C1)O)C3=CNC=CC3=CO2
InChI
InChI=1S/C12H9NO2/c14-10-2-1-3-11-12(10)9-6-13-5-4-8(9)7-15-11/h1-7,13-14H
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-phenethyl-4-prop-2-ynyl-piperidin-4-ol; propanoic acid
- 1-phenethyl-4-prop-2-ynyl-piperidin-4-ol
- 2-butylperoxynonanedioate
- 2-butylperoxynonanedioic acid
- (phenylmethyl) (E)-2-methanoyloxy-4-phenyl-but-3-enoate
- 3-ethyloctan-1-amine
- 2-ethylheptan-1-amine
- [3-(2,2-diphenylpentyl)cyclohexa-2,4-dien-1-yl]benzene
- 2,3,4,5,6,7,8,9-octahydroazecin-10-amine
- N-cycloheptyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
