3-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/c1-6-3-2-4-7(8)5-6/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
- imidazo[1,2-a]pyridine-3-carboxylate
- N-phenyl-N-piperidin-1-ium-4-yl-propanamide
- (2S)-2-[[(2S)-2-azaniumyl-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate
- (2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- (5-fluoranyl-1H-indol-3-yl)methyl-dimethyl-azanium
- (2S)-2-(2-azaniumylethanoylamino)-4-methylsulfanyl-butanoate
- 4-oxidanyl-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-2,7-disulfonate
- (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoate
- (2R)-2-[[(2S)-2-azaniumylpropanoyl]amino]-3-methyl-butanoate
- (2R)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoic acid
