2-methylsulfanylpyridine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=CC(=C1)C#N
Isomeric SMILES
CSC1=NC=CC(=C1)C#N
InChI
InChI=1S/C7H6N2S/c1-10-7-4-6(5-8)2-3-9-7/h2-4H,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
- [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- [(1S,2R,4R,4aR,4bS,5R,7R,8S,8aR,10aR)-1,4-diacetyloxy-2,7-bis[(4-methoxyphenyl)carbonyloxy]-5,8-bis(oxidanyl)-2,3,4,4a,4b,5,6,7,8,9,10,10a-dodecahydro-1H-phenanthren-8a-yl]methyl 4-methoxybenzoate
- [(2R,3R,4S)-3,4-diacetyloxy-5-[bis(4-methoxyphenyl)-phenyl-methoxy]-1-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]pentan-2-yl] ethanoate
- 1-[(2R,3R,4S,5S)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- (3-decanoyloxy-2-hexadecanoyloxy-propyl) (E)-docos-13-enoate
- 1-phenylmethoxybut-3-en-2-one
- 1-ethyl-2-methyl-benzimidazol-4-ol
- 6-pyrrolidin-1-ylpyridine-2-carbaldehyde
- tert-butyl 2-bromanyl-3-[(2R)-2-[[(2S)-2-[[(2R,6S)-2,6-dimethylpiperidin-1-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-[[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanylidene-propyl]indole-1-carboxylate
- (phenylmethyl) 3-[(E)-[(2R,3S,4R,5S,7R,9R,10R,11R,13R)-10-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-9-methoxy-3,5,7,9,11,13-hexamethyl-3,4-bis(oxidanyl)-12,14-bis(oxidanylidene)-1-oxacyclotetradec-6-ylidene]amino]oxypyrrolidine-1-carboxylate
