3,3-bis(methylsulfanylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CSCC1(C=NC2=CC=CC=C21)CSC
Isomeric SMILES
CSCC1(C=NC2=CC=CC=C21)CSC
InChI
InChI=1S/C12H15NS2/c1-14-8-12(9-15-2)7-13-11-6-4-3-5-10(11)12/h3-7H,8-9H2,1-2H3
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
- (NZ)-N-(10-trimethylsilyldec-1-en-9-yn-5-ylidene)hydroxylamine
- 3-(4-chlorophenyl)-4,4-dimethyl-5-methylidene-1,3-oxazolidin-2-one
- 1-chloranyl-3-quinolin-7-yloxy-propan-2-ol
- (2-azanyl-5-chloranyl-phenyl)-thiophen-3-yl-methanone
- chloranylzinc(1+); methoxymethoxybenzene
- methoxymethoxybenzene
- (3-tert-butyl-4,5-dimethoxy-phenyl)boronic acid
- 2-[[ethoxy(oxidanyl)phosphoryl]methyl]-4-methyl-pentanoic acid
- (4S)-4-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]-1,3-dioxolan-2-one
- methyl (E)-3-[4-(methoxymethoxy)-2-oxidanyl-phenyl]prop-2-enoate
