2-methyl-6-sulfanyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)S)C#N
Isomeric SMILES
CC1=C(C(=CC=C1)S)C#N
InChI
InChI=1S/C8H7NS/c1-6-3-2-4-8(10)7(6)5-9/h2-4,10H,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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-[3-[[7-(3-chloranylpropoxy)quinazolin-4-yl]amino]-1H-pyrazol-5-yl]ethanoate
- 4-methyl-2-sulfanyl-benzenecarbonitrile
- 2-[ethyl-[3-[4-[[5-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate dihydrochloride
- 2-methoxy-6-sulfanyl-benzenecarbonitrile
- methyl 2-[dimethylamino(phenyl)methyl]-4-oxidanylidene-5-(phenylcarbonyloxy)-1H-pyrimidine-6-carboxylate
- (1R,3S,4R,6aR,6bS,8aR,11R,12S,12aR,14aS,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,6,9,10,11,12,12a,14,14a-decahydro-1H-picene-1,3-diol
- methyl 4-oxidanylidene-5-(phenylcarbonyloxy)-2-[phenyl(piperidin-1-yl)methyl]-1H-pyrimidine-6-carboxylate
- O4-tert-butyl O1-(phenylmethyl) 2-[6-methoxycarbonyl-4-oxidanylidene-5-(phenylcarbonyloxy)-1H-pyrimidin-2-yl]piperazine-1,4-dicarboxylate
- methyl 2-[1,2-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]-4-oxidanylidene-5-(phenylcarbonyloxy)-1H-pyrimidine-6-carboxylate
- (phenylmethyl) N-[1-[(6E)-6-[methoxy(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]ethyl]carbamate
