3-methoxypyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC=C1)C#N
Isomeric SMILES
COC1=C(N=CC=C1)C#N
InChI
InChI=1S/C7H6N2O/c1-10-7-3-2-4-9-6(7)5-8/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
- (3E)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-5,7-dimethyl-3-[[2-(methylamino)ethylamino]-phenyl-methylidene]-1,1-bis(oxidanylidene)pyrido[3,2-e][1,2]thiazin-4-one
- 3-chloranyl-N-[[2-(4-dimethylaminophenyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzothiazepin-3-yl]methyl]aniline
- 3,5-bis[2-(4-bromophenyl)ethynyl]-N,N-dihexyl-aniline
- 1-[(3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-(furan-2-ylmethyl)thiourea; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl(dimethyl)phosphane
- 1-[(3aS,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-(furan-2-ylmethyl)thiourea
- N-[5-[(1R)-2-[[1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-methylphenyl)ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[5-[(1R)-2-[[1-[4-[bis(fluoranyl)methoxy]phenyl]-2-(2-methylphenyl)ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- [4-[5-[7-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,6-dimethoxy-3-oxidanyl-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-phenyl]-2-methyl-butyl] ethanoate
- (4-methylphenyl) N-[[(5aR,6aS,7S,10aS)-9-aminocarbonyl-4,7-bis(dimethylamino)-1,10a-bis(oxidanyl)-8,10,11,12-tetrakis(oxidanylidene)-5,5a,6,6a,7,11a-hexahydrotetracen-2-yl]methyl]carbamate
