2-phenylquinazolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C3C=C(C=CC3=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C3C=C(C=CC3=N2)O
InChI
InChI=1S/C14H10N2O/c17-12-6-7-13-11(8-12)9-15-14(16-13)10-4-2-1-3-5-10/h1-9,17H
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
- 4-(2,5-dimethyl-4-pyridin-2-yl-piperazin-1-yl)-3-phenyl-2H-quinazoline
- dipotassium 5-methyl-6-(2-methylpropyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-2-carboxylate hydrate
- 2-[(10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]oxane
- 10,13-dimethyl-17-oxidanyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-one
- 10,13-dimethyl-17-(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-ol
- (10,13-dimethyl-4-oxidanylidene-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) benzoate
- N,N-dibutyl-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-6-ium-6-carboxamide
- 10,13-dimethyl-17-(oxan-2-yloxy)-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-one
- N-(4-pyridin-4-ylphenyl)butanamide hydrochloride
- [2-oxidanylidene-2-[(4-pyridin-4-ylphenyl)amino]ethyl] ethanoate
