2-methylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[S-]
Isomeric SMILES
CC1=CC=CC=C1[S-]
InChI
InChI=1S/C7H8S/c1-6-4-2-3-5-7(6)8/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
- 2-cyanoethyl(phenyl)azanium
- 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propylazanium
- phenyl(piperidin-1-ium-4-yl)azanium
- (2R,4S)-5,5-dimethyl-2-[(2-phenylethanoylamino)methyl]-1,3-thiazolidin-3-ium-4-carboxylate
- 4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde
- 4-propan-2-ylmorpholin-4-ium
- methyl (2S)-2-benzamido-3-(1H-imidazol-5-yl)propanoate
- [(5S)-5-benzamido-6-methoxy-6-oxidanylidene-hexyl]azanium
- methyl (2S)-6-azanyl-2-benzamido-hexanoate
- N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
