1,4,5-trimethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C2=C(C=C1)C)C(=CC=C3)C
Isomeric SMILES
CC1=C2C=CC3=C(C2=C(C=C1)C)C(=CC=C3)C
InChI
InChI=1S/C17H16/c1-11-7-8-13(3)17-15(11)10-9-14-6-4-5-12(2)16(14)17/h4-10H,1-3H3
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-(4,5,8-trimethyl-3,4-dihydrophenanthren-1-yl)ethanoic acid
- 4,5-dimethylphenanthro[9,10-b]quinoxaline
- methyl 8-methanoylnaphthalene-1-carboxylate
- 1,7-dimethyl-2,3-dihydro-1H-indene-4-carboxylic acid
- [1-(2-methylphenyl)-2-phenyl-propyl] 4-nitrobenzoate
- 1-(2-methylphenyl)-2-phenyl-propan-1-one
- 2-methyl-1-(2-methylphenyl)-2-phenyl-propan-1-one
- 3-ethoxycarbonyl-4,5-diphenyl-hex-3-enoic acid
- (1-ethenylcyclohexyl) 3,5-dinitrobenzoate
- 2-methylbenzo[a]anthracene-7,12-dione
