1H-chromeno[3,4-f]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=C4C(=CN=CN4)C3=CO2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=C4C(=CN=CN4)C3=CO2
InChI
InChI=1S/C15H10N2O/c1-2-4-15-11(3-1)10-5-6-14-12(7-16-9-17-14)13(10)8-18-15/h1-9H,(H,16,17)
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
- methyl 2-[4-(3,5-diethoxyphenyl)phenyl]propanoate
- 1-methoxy-2-methylsulfinyl-cyclohexa-1,3-diene
- N-[2-ethyl-4-(4-methoxyphenyl)piperazin-1-yl]quinolin-2-amine
- 1H-chromeno[3,4-f]quinolin-10-yl methyl carbonate
- 2-[5-methoxy-2-(4-phenylmethoxyphenyl)carbonyl-phenyl]-1-phenyl-propan-1-one
- chromeno[3,4-f]quinolin-1-yl ethanoate
- N-(hydroxymethyl)-N-methyl-carbamothioate
- 6-methyl-2-(trifluoromethyl)cyclohexa-1,3-diene
- hydroxymethyl(methyl)carbamothioic S-acid
- 1-prop-2-ynoxycyclohexa-1,3-diene
