2-methylbenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=CC3=CC=CC=C3C2=C1
Isomeric SMILES
CC1=CN=C2C=CC3=CC=CC=C3C2=C1
InChI
InChI=1S/C14H11N/c1-10-8-13-12-5-3-2-4-11(12)6-7-14(13)15-9-10/h2-9H,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-(4-oxaldehydoylphenoxy)ethanoic acid
- ethyl-[2-(4-methoxyphenyl)chromen-4-ylidene]oxidanium perchlorate
- hexanedioic acid; propane-1,3-diol
- calcium potassium barium(2+) pentahydroxide
- tricopper diborate
- tetralithium bis(oxidanylidene)zirconium silicate
- potassium; chromium(3+); oxygen(2-)
- 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane; propane-1,3-diol
- 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; N4-ethyl-6-methylsulfanyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoic acid
