4-(2-methylphenyl)-6-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC(=O)NC=C2C#N
Isomeric SMILES
CC1=CC=CC=C1C2=CC(=O)NC=C2C#N
InChI
InChI=1S/C13H10N2O/c1-9-4-2-3-5-11(9)12-6-13(16)15-8-10(12)7-14/h2-6,8H,1H3,(H,15,16)
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
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- N,N-dimethyl-9H-carbazol-2-amine
- 1-(ethoxymethoxy)adamantane
- hexadeca-5,7,9,11-tetrayne
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-(aminocarbonylamino)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
- (2R,3R,4R,5R,6R)-6-[(2S,3R,4R,5S,6S)-2-[[(2R,4aR,6R,7R,8R,8aS)-6-methoxy-2-phenyl-7-(propanoylamino)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-6-methyl-3,5-bis(phenylmethoxy)oxan-4-yl]oxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxamide
- 3-cyclohex-3-en-1-ylprop-1-en-2-ylbenzene
- [(E)-2-cyclohexyloxyethenyl]-trimethyl-silane
- 4-[tert-butyl(dimethyl)silyl]-2-methylidene-butanal
- trimethyl-[(3E)-octa-1,3-dien-2-yl]oxy-silane
