9-methyl-1,2-dihydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC=CC2=CC3=CC=CC=C13
Isomeric SMILES
CC1=C2CCC=CC2=CC3=CC=CC=C13
InChI
InChI=1S/C15H14/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-4,6-8,10H,5,9H2,1H3
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
- (Z)-1,2-diphenylbut-2-en-1-one
- 9,10-dimethyl-1,2,9,10-tetrahydroanthracene
- 1-chloranyl-1-methyl-phenalene
- 1-chloranyl-1-ethyl-indene
- 9-chloranyl-9-methyl-xanthene
- (4-cyclopropylcarbonylphenyl)-trimethyl-azanium iodide
- 4-cyclopropyl-N,N-dimethyl-aniline; methanal
- (4-cyclopropylcarbonylphenyl)-trimethyl-azanium perchlorate
- 1-bromanyl-3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]benzimidazol-2-one
- 1,2,3,7-tetrahydronaphthalene-1,2-diol
