benzo[a]acridin-10-amine
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Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C4C=C(C=CC4=N3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C4C=C(C=CC4=N3)N
InChI
InChI=1S/C17H12N2/c18-13-6-8-16-12(9-13)10-15-14-4-2-1-3-11(14)5-7-17(15)19-16/h1-10H,18H2
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
- 11-methylbenzo[c]acridine-7-carbaldehyde
- magnesium 2-oxidanyl-2-phenyl-ethanoate
- methyl hept-2-ynoate
- methyl hex-2-ynoate
- butyl carbamimidothioate hydrochloride
- butyl carbamimidothioate
- phenothiazine-10-carbonyl chloride
- magnesium; (2S)-2-azanylbutanedioate; hydron
- N-[[ethanoyl(methanoyl)amino]methyl]-N-methanoyl-ethanamide
- [2,3,4,5,6-pentakis(bromanyl)phenyl] 2-methylprop-2-enoate