quinazolin-7-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CN=C2C=C1CO
Isomeric SMILES
C1=CC2=CN=CN=C2C=C1CO
InChI
InChI=1S/C9H8N2O/c12-5-7-1-2-8-4-10-6-11-9(8)3-7/h1-4,6,12H,5H2
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
- tert-butyl-ethyl-(2-methylprop-2-enoyloxy)azanium
- [5-(3-chloranylcyclohexa-2,4-dien-1-yl)carbonylcyclohexa-1,5-dien-1-yl]-(4-fluoranylcyclohexa-2,4-dien-1-yl)methanone
- [tert-butyl(ethyl)amino] 2-methylprop-2-enoate
- 2,2,2-tris(chloranyl)-N-[2-(3-chlorophenyl)carbonyl-4-(4-methoxyphenyl)carbonyl-phenyl]ethanamide
- 2,6,10,14,19,23,27,31-octamethyldotriacontane; propane-1,2,3-triol
- [2-chloranyl-4-(3-chlorophenyl)quinazolin-6-yl]-(4-fluorophenyl)methanone
- 2,3-di(hexadecanoyloxy)propoxy-(2-hydroxyethylsulfanyl)phosphinic acid
- [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methylphenyl)methanol
- N-butylbutan-1-amine; 2,3-dimethylaniline
- [3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(4-methylphenyl)methanone
