anthracen-9-ylmethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CS
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CS
InChI
InChI=1S/C15H12S/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9,16H,10H2
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-[10-(2-oxidanylideneethyl)anthracen-9-yl]ethanal
- 9-(anthracen-9-ylmethoxymethyl)anthracene
- 2-methyl-5-phenylazanyl-1,2,4-thiadiazol-3-one
- 1-(3-aminophenyl)propan-2-one
- 4-methylthiophene-3-carbonitrile
- 2-methylthiophene-3-carbonitrile
- 2-(4-methoxyphenyl)-1H-indazol-3-one
- (E)-4-(6-methyl-4,5-dihydropyridazin-3-yl)butan-2-ylidenediazane
- (Z)-1-(6-ethyl-4,5-dihydropyridazin-3-yl)pentan-3-ylidenediazane
- (E)-[1-phenyl-3-(6-phenyl-4,5-dihydropyridazin-3-yl)propylidene]diazane
