benzo[a]acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C=C32
InChI
InChI=1S/C17H11N/c1-3-7-14-12(5-1)9-10-17-15(14)11-13-6-2-4-8-16(13)18-17/h1-11H
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[c]acridine
- 6H-thiochromeno[4,3-b]quinoline
- naphtho[2,3-e][1]benzothiole
- naphtho[2,3-g][1]benzothiole
- benzo[c]cinnoline
- diethoxy-pyrazin-2-yloxy-sulfanylidene-$l^{5}-phosphane
- diethoxy-(2-ethylsulfanylethoxy)-sulfanylidene-$l^{5}-phosphane
- diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- trimethyl-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)azanium bromide
- trimethyl-(1-oxidanylidene-1-phenothiazin-10-yl-propan-2-yl)azanium
