1-methyl-2,3-bis(methylsulfanyl)indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1SC)SC
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1SC)SC
InChI
InChI=1S/C11H13NS2/c1-12-9-7-5-4-6-8(9)10(13-2)11(12)14-3/h4-7H,1-3H3
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-azanyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]-phenyl-methanone
- 1,3,4-tris(chloranyl)butan-2-ol
- (2R)-1,1,1,2-tetrakis(fluoranyl)-2-methoxy-ethane
- methyl 2,3,3,4,4,4-hexakis(fluoranyl)-2-methoxy-butanoate
- 1,1,1,2,2,3-hexakis(fluoranyl)-3-methoxy-propane
- 1,1,1,2,2,3,3,4-octakis(fluoranyl)-4-methoxy-butane
- ethyl 2-[(4-methoxyphenyl)amino]-2-(3-oxidanylidene-5-phenyl-furan-2-yl)ethanoate
- 2,2,3,3,3-pentakis(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]propanamide
- N-[(E)-2-nitroso-1-phenyl-2-phenylazanyl-ethenyl]hydroxylamine
- 2-(phenylmethyl)oxepane
