methanidyl-methyl-[3-(methylsulfanylmethyl)indol-1-yl]sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1=CN(C2=CC=CC=C21)[S+](C)[CH2-]
Isomeric SMILES
CSCC1=CN(C2=CC=CC=C21)[S+](C)[CH2-]
InChI
InChI=1S/C12H15NS2/c1-14-9-10-8-13(15(2)3)12-7-5-4-6-11(10)12/h4-8H,2,9H2,1,3H3
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
- methyl (3aS,7aS)-2,2,4-trimethyl-6-oxidanylidene-3,3a,7,7a-tetrahydro-1H-indene-5-carboxylate
- tert-butyl-dimethyl-(2-pyridin-3-ylethoxy)silane
- (Z)-4,5-dimethyl-7-(oxan-2-yloxy)hept-4-en-1-yn-3-one
- 3,6-bis(chloranyl)-2-(2-chloranylprop-2-enyl)phenol
- 2-chloranyl-6-(trifluoromethyl)-7H-purin-8-amine
- 4-(4-chloranyl-1H-indazol-3-yl)morpholine
- 5-cyano-6-oxidanylidene-2-pyridin-3-yl-1H-pyridine-3-carboxylic acid
- 6-chloranyl-9-(3-methylbut-2-enyl)purin-2-amine
- 1-fluoranyl-2,4-dimethoxy-5-[(E)-2-nitroprop-1-enyl]benzene
- 6-chloranyl-7-(3-methylbut-2-enyl)purin-2-amine
