ethyl 4-methoxybenzenecarbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=S)C1=CC=C(C=C1)OC
Isomeric SMILES
CCSC(=S)C1=CC=C(C=C1)OC
InChI
InChI=1S/C10H12OS2/c1-3-13-10(12)8-4-6-9(11-2)7-5-8/h4-7H,3H2,1-2H3
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
- 5-methoxy-2-[1,1,1,3,3-pentakis(fluoranyl)-3-nitro-2-oxidanyl-propan-2-yl]phenol
- 5-(4-methoxyphenyl)-4-methyl-3H-1,3,4-thiadiazol-4-ium-2-one
- 5-(3,4-dimethoxyphenyl)pentan-1-amine
- 2-azanyl-4-ethyl-5-phenyl-thiophene-3-carbonitrile
- 2-(2-bromanylphenoxy)ethanoic acid
- 2-(4-nitrophenyl)-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine
- 2-(3-nitrophenyl)-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine
- N-[(3,4-dimethoxyphenyl)methyl]-1H-1,2,4-triazol-5-amine
- N-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine
- 4-methoxy-2,6-bis(morpholin-4-ylmethyl)phenol
