2-methylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC3=CC4=CC=CC=C4N=C32
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC3=CC4=CC=CC=C4N=C32
InChI
InChI=1S/C18H13N/c1-12-6-7-13-8-9-15-11-14-4-2-3-5-17(14)19-18(15)16(13)10-12/h2-11H,1H3
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
- 2-(2-cyclohexyl-2-phenyl-ethanoyl)oxyethyl-diethyl-methyl-azanium iodide
- 2-(2-cyclohexyl-2-phenyl-ethanoyl)oxyethyl-diethyl-methyl-azanium
- 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- 2,2,5-trimethylhexane
- 1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepine-7-carbonitrile
- 6-methyl-1H-pyrimidin-4-one
- 4-[4-(4-azanylphenoxy)phenoxy]aniline
- 2,3-dihydrothiochromen-4-one
- 5,6,7,8-tetrakis(chloranyl)quinoxaline
- 3-piperidin-1-ylpropan-1-amine
