12-ethylbenzo[a]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC3=CC=CC=C31)C=CC4=CC=CC=C42
Isomeric SMILES
CCC1=C2C(=CC3=CC=CC=C31)C=CC4=CC=CC=C42
InChI
InChI=1S/C20H16/c1-2-17-18-9-5-4-8-15(18)13-16-12-11-14-7-3-6-10-19(14)20(16)17/h3-13H,2H2,1H3
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
- 1,2,4-trimethyl-5-nitro-imidazole
- 9H-carbazol-4-amine
- 9H-carbazol-1-amine
- prop-2-enyl hydrogen sulfate
- diethylcarbamothioic S-acid
- 2-azanyl-8-(phenylmethyl)-3,7-dihydropurin-6-one
- 4-methylbenzenesulfonate; N4-(1-methylpyridin-1-ium-3-yl)-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
- N4-(1-methylpyridin-1-ium-3-yl)-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
- naphthalen-1-yl N-ethylcarbamate
- 5,6-bis(bromanyl)-1,2-dihydroacenaphthylene
