2-methoxy-7-methyl-anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=CC(=C3)OC)C=C2C=C1
Isomeric SMILES
CC1=CC2=CC3=C(C=CC(=C3)OC)C=C2C=C1
InChI
InChI=1S/C16H14O/c1-11-3-4-12-8-13-5-6-16(17-2)10-15(13)9-14(12)7-11/h3-10H,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
- tert-butyl N-(3-ethylpyridin-2-yl)carbamate
- 1-cyclohexyl-4-methyl-4-oxidanyl-5-oxidanylidene-pyrrolidine-3-carbonitrile
- (2-methylcyclopent-2-en-1-yl)sulfonylbenzene
- (5S,6R)-4,5-dimethyl-6-phenyl-1,3,4-oxadiazinane-2-thione
- (3S,3aR,5aS,8aS)-5a,7,7-trimethyl-3-oxidanyl-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[g]pentalen-8-one
- 1,2-di(cyclohex-3-en-1-yl)ethane-1,2-diol
- 1-[4-(1-oxidanylcyclopentyl)but-2-ynyl]cyclopentan-1-ol
- (3Z,3aS,4S,7aS)-3-ethylidene-3a,5,5-trimethyl-4,6,7,7a-tetrahydro-1-benzofuran-4-carbaldehyde
- 4-methoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
- (Z)-6-(3-nitrophenyl)hex-5-enenitrile
