9-methylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=CC3=CC=CC=C13
Isomeric SMILES
CC1=C2C=CC=CC2=CC3=CC=CC=C13
InChI
InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,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
- anthracen-9-amine
- N-cyclohexyl-4-methoxy-aniline
- (3-tert-butylphenyl) N-methylcarbamate
- bis(phenylmethyl)mercury
- 1-methyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
- 9,10-dimethylanthracene
- 4-naphthalen-1-ylbutanoic acid
- 1-chloranyl-4-[chloranyl-(4-chlorophenyl)methyl]benzene
- 1-phenyl-2-(2-pyrrolidin-1-ylethoxy)ethanol
- (4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
