(3-sulfanylnaphthalen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)CO)S
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)CO)S
InChI
InChI=1S/C11H10OS/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-6,12-13H,7H2
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
- 2H-naphtho[2,3-b]thiete
- dimethyl (2R,3S)-2,3-dihydro-1H-benzo[f]thiochromene-2,3-dicarboxylate
- 2-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-dihydrobenzo[f][1,3]benzothiazine
- diethyl 1H-benzo[f][3,1]benzoxathiine-3,3-dicarboxylate
- dimethyl (2R,3S)-3,4-dihydro-2H-benzo[g]thiochromene-2,3-dicarboxylate
- lithium 4-methyl-2H-thiophen-2-ide
- 1,2-bis(2,2-dimethylpropyl)benzene
- 4,5-bis(2,2-dimethylpropyl)pyridazine
- (E)-5-methylhex-2-enoyl chloride
- 2-diethoxyphosphoryl-3-(methoxymethyl)cyclohept-2-en-1-one
