3-methoxybenzenecarbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=S)S
Isomeric SMILES
COC1=CC=CC(=C1)C(=S)S
InChI
InChI=1S/C8H8OS2/c1-9-7-4-2-3-6(5-7)8(10)11/h2-5H,1H3,(H,10,11)
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
- N-[5-[[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]amino]-2-methoxy-phenyl]ethanamide
- N-[4-[[(5-azanyl-4-cyano-1H-pyrazol-3-yl)amino]methyl]phenyl]ethanamide
- 4,4-bis(oxidanylidene)-1,2,3,5,4-tetraoxathiocan-7-one
- cyclohexane; hydron
- 5-azanyl-3-[(3-chlorophenyl)amino]-1-(phenylmethyl)pyrazole-4-carbonitrile; (phenylmethyl)diazane; dihydrochloride
- N4-[3-(2-azanylethyl)phenyl]-N3-phenyl-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- ethyl N-[5-[(3-chlorophenyl)amino]-4-cyano-1H-pyrazol-3-yl]methanimidate
- N-[[3-[[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]amino]phenyl]methyl]methanamide
- N-[4-[[4-cyano-3-(dimethylaminomethylideneamino)-1H-pyrazol-5-yl]amino]phenyl]ethanamide
- N-[3-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl]thiophene-2-carboxamide
