3-methylindole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=NC1=S
Isomeric SMILES
CC1=C2C=CC=CC2=NC1=S
InChI
InChI=1S/C9H7NS/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-5H,1H3
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-[4,4-bis(4-fluorophenyl)butyl]-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carbothioate
- 2-[4,4-bis(4-fluorophenyl)butyl]-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carbothioic S-acid
- 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2-[3-(2-fluorophenyl)propyl]piperidine-2-carbothioate
- 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2-[3-(2-fluorophenyl)propyl]piperidine-2-carbothioic S-acid
- 4-(4-chloranylbutyl)phenol
- 5-phenyl-1-[1-(phenylmethyl)pyrrolidin-2-yl]pentan-1-one
- 3-(4-methoxyphenyl)-1-(2-oxidanylidene-2-phenyl-ethanoyl)-1-propyl-piperidin-1-ium-2-carbothioate
- 3-(4-methoxyphenyl)-1-(2-oxidanylidene-2-phenyl-ethanoyl)-1-propyl-piperidin-1-ium-2-carbothioic S-acid
- 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2-(3,3-diphenylpropyl)piperidine-2-carbothioate
- 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-2-(3,3-diphenylpropyl)piperidine-2-carbothioic S-acid
