7,8-dimethylbenzo[c]acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C=CC4=CC=CC=C4C3=NC2=CC=C1)C
Isomeric SMILES
CC1=C2C(=C3C=CC4=CC=CC=C4C3=NC2=CC=C1)C
InChI
InChI=1S/C19H15N/c1-12-6-5-9-17-18(12)13(2)15-11-10-14-7-3-4-8-16(14)19(15)20-17/h3-11H,1-2H3
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
- chloranylmethanesulfonyl chloride
- 1-phenethylpiperidin-4-ol
- 1-ethylpiperidin-4-ol
- [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate
- 5-methylhex-1-ene
- prop-2-enylcyclopentane
- 2-cyclohexylpyrazol-3-amine
- 2-(phenylmethyl)pyrazol-3-amine
- N',N'-dibutylethane-1,2-diamine
- butyldiazane
