(6-methoxynaphthalen-1-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC=C2)CS
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC=C2)CS
InChI
InChI=1S/C12H12OS/c1-13-11-5-6-12-9(7-11)3-2-4-10(12)8-14/h2-7,14H,8H2,1H3
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
- (4-$l^{1}-silanylpiperazin-1-yl)silicon
- 4-methoxy-1,6-dimethyl-naphthalene
- 2-ethoxy-7-methyl-naphthalene
- 6-chloranyl-8-iodanyl-2-phenyl-4H-1,3-benzodioxine
- 5-ethenyl-2,2-dimethyl-4H-1,3-benzodioxine
- 5-ethynyl-2,2-dimethyl-4H-1,3-benzodioxine
- 6-ethenyl-2,2-dimethyl-4H-1,3-benzodioxine
- 6-(1,3-dioxolan-2-yl)-2,2-dimethyl-3,4-dihydrochromene
- N-methyl-1-[(2R,4R)-4-phenyl-4H-1,3-benzodioxin-2-yl]methanamine
- 4-naphthalen-2-yl-1,3-dioxane
