benzo[f]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC=NC=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC=NC=C32
InChI
InChI=1S/C12H8N2/c1-2-4-10-9(3-1)5-6-12-11(10)7-13-8-14-12/h1-8H
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
- benzo[h]quinazoline
- 4-(1H-indol-3-ylmethyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-9-ol
- trimethyl-(3-nitrophenyl)silane
- ethyl 3-cyclohex-3-en-1-yl-3-oxidanyl-propanoate
- 3-methyl-6-methylsulfanyl-6,7-dihydropurine
- 2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbutyl)-7-oxidanyl-2,3-dihydrochromen-4-one
- 2,3-dimethyl-6-(3-oxidanylpropyl)phenol
- 2-(3,4-dimethoxyphenyl)-6-methoxy-3-oxidanyl-2,3-dihydrochromen-4-one
- 1-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-propan-2-one
- N-(6-methoxy-2-methyl-pyridin-3-yl)ethanamide
