4-(1-methyl-3-propan-2-yl-indol-2-yl)sulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(N(C2=CC=CC=C21)C)SC3=CC=C(C=C3)O
Isomeric SMILES
CC(C)C1=C(N(C2=CC=CC=C21)C)SC3=CC=C(C=C3)O
InChI
InChI=1S/C18H19NOS/c1-12(2)17-15-6-4-5-7-16(15)19(3)18(17)21-14-10-8-13(20)9-11-14/h4-12,20H,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
- (1S)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenyl-pentan-1-amine
- 2-(2,4-ditert-butyl-6-methoxy-phenyl)pyridine
- 2-methyl-N-[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]propane-2-sulfinamide
- 1-methyl-2-(2-triethylsilylethynyl)indole-3-carbaldehyde
- pyridin-2-yl 2,2-diphenylethanoate
- 12a-methyl-12-methylidene-7H-isoquinolino[2,3-b]isoquinoline-5,13-dione
- (Z)-1-imidazol-1-yl-3-phenyl-3-phenylazanyl-prop-2-en-1-one
- tert-butyl N-[(1S)-1-[(2R,3S)-3-(methoxymethoxymethyl)oxiran-2-yl]-2-methyl-propyl]carbamate
- ethyl 4-(phenylmethoxyamino)bicyclo[2.2.1]heptane-1-carboxylate
- (4S,5E,7E)-N-oxidanyl-4-phenylmethoxy-deca-5,7-dienamide
