2-(3-methylsulfanylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)CC#N
Isomeric SMILES
CSC1=CC=CC(=C1)CC#N
InChI
InChI=1S/C9H9NS/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H3
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
- ethyl 3-oxidanyl-2-sulfanyl-butanoate
- 2-[3-azanyl-5-[6-carboxy-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]phenyl]-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid
- trimethyl(1-tributylstannylprop-2-enyl)silane
- 3-(8-bromanyloctoxy)xanthen-9-one
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(2-azanylethanoylamino)oxan-2-yl]methyl ethanoate
- (3S,4S)-3-fluoranyl-3-iodanyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one
- (3aR,7aR)-6-methoxy-1-(4-methoxyphenyl)-2,3,3a,7a-tetrahydroindole; carbon monoxide; iron
- (3aR,7aR)-6-methoxy-1-(4-methoxyphenyl)-2,3,3a,7a-tetrahydroindole
- (phenylmethyl) 3-ethyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)-5H-pyrrolo[3,2-d]pyrimidine-6-carboxylate
- [3-azaniumyl-2-[6-[1,3-bis(azaniumyl)-2-methyl-propan-2-yl]pyridin-2-yl]-2-methyl-propyl]azanium tetrachloride
