(4-methylphenyl)-naphthalen-1-yl-methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=S)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)C(=S)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H14S/c1-13-9-11-15(12-10-13)18(19)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,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
- [2-methylsulfanyl-4-(trichloromethyl)phenyl]-phenyl-methanone
- (2,4-dimethyl-3-phenethylsulfanyl-phenyl)-phenyl-methanone
- [2,4-bis(chloranyl)-3-(chloromethylsulfanyl)phenyl]-(2,6-dimethylphenyl)methanone
- [4-(2-ethoxyethylsulfanyl)phenyl]-(4-methylphenyl)methanone
- 3-methylsulfanyl-4-(phenylcarbonyl)benzenecarbonitrile
- (4-methylphenyl)-naphthalen-2-yl-methanethione
- (4-methylsulfanylphenyl)-(2,4,6-trimethylphenyl)methanone
- butane-1,4-diol; butane-2,3-diol
- 2-[[4-[(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]ethanol
- potassium thorium(2+)
