4-chloranylbenzo[g]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=NC=N3)Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=NC=N3)Cl
InChI
InChI=1S/C12H7ClN2/c13-12-10-5-8-3-1-2-4-9(8)6-11(10)14-7-15-12/h1-7H
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
- 3-(3-chloranylpropyl)-3-methyl-5,6-dihydro-4H-cyclopenta[c]furan-1-one
- 3-bromanyl-2-methoxy-benzaldehyde
- 1-chloranyl-4-(4-chloranylbut-2-ynoxy)benzene
- 3-(benzotriazol-1-ylmethyl)-1,4-dihydropyrazol-5-one
- (NE)-N-[(2-fluorophenyl)-phenyl-methylidene]hydroxylamine
- methyl 3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylideneamino]propanoate
- 2-[(2R,5S)-5-methoxycarbonylpyrrolidin-2-yl]butanoic acid
- (4aS,7R,7aS)-4a-(hydroxymethyl)-2,2,7-trimethyl-4,5,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrol-6-one
- dimethyl (2S,4S)-2-azanyl-4-prop-2-enyl-pentanedioate
- cyclopropyl-(5-methoxy-1H-indol-2-yl)methanone
