4-methylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[S-]
Isomeric SMILES
CC1=CC=C(C=C1)[S-]
InChI
InChI=1S/C7H8S/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3/p-1
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
- 3-cyanopropyl(diethyl)azanium
- oxane-4-carboxylate
- 2,2-diphenoxyethanoate
- [3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonyl-[bis(azanyl)methylidene]azanium
- 2-(azocan-1-ium-1-yl)ethyl-[bis(azanyl)methylidene]azanium
- dimethyl (2R,3S)-2,3-bis(oxidanyl)butanedioate
- 4-(diethylamino)-4-oxidanylidene-butanoate
- [(4S)-4-[(7-chloranylquinolin-1-ium-4-yl)amino]pentyl]-ethyl-(2-hydroxyethyl)azanium
- 3-methoxypropylazanium
- 2,4-dimethoxy-6-oxidanyl-benzoate
