O-methyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)C1=CC=CC=C1
Isomeric SMILES
COC(=S)C1=CC=CC=C1
InChI
InChI=1S/C8H8OS/c1-9-8(10)7-5-3-2-4-6-7/h2-6H,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
- methyl 3-propan-2-yloxybenzoate
- butyl benzenecarbodithioate
- 6-(3,5-dimethylpyrazol-1-yl)-3-ethylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- 3-(4-methoxyphenyl)-N-(2-methylquinolin-4-yl)propanamide
- methyl 1-methoxy-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- 1-(2-hydroxyphenyl)-3-[2-[2-[[4-(2-hydroxyphenyl)-4-oxidanylidene-butan-2-ylidene]amino]ethylamino]ethylimino]butan-1-one
- dimethyl 2-[(4-methoxyphenyl)methyl]-3-oxidanyl-butanedioate
- 3,4-dimethyl-1,2,5-selenadiazole
- 3-hex-1-en-3-yl-2,2-dimethyl-1,3-benzoxazin-4-one
- 3-but-3-en-2-yl-2,2-dimethyl-1,3-benzoxazin-4-one
