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methyl (E)-3-(5-azanyl-4-cyano-3-methyl-1H-pyrrol-2-yl)prop-2-enoate
methyl (E)-3-(5-azanyl-4-cyano-3-methyl-1H-pyrrol-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C#N)N)C=CC(=O)OC
Isomeric SMILES
CC1=C(NC(=C1C#N)N)/C=C/C(=O)OC
InChI
InChI=1S/C10H11N3O2/c1-6-7(5-11)10(12)13-8(6)3-4-9(14)15-2/h3-4,13H,12H2,1-2H3/b4-3+
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)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(1R,3S)-3-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]cyclopentyl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- [(2S,3S,4R,5R,6S)-6-[[(2S,4aR,6S,7R,8S,8aS)-6-(4-methylphenyl)sulfanyl-2-phenyl-7-(phenylcarbonyloxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-2-methyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- 3,4-dimethyl-1-propan-2-yl-cyclopent-3-en-1-ol
- (2R,4R)-2-chloranyl-4-methyl-1,3,2-dioxaphosphinane
- 1-(4-chlorophenyl)-N-$l^{1}-oxidanyl-methanimine
- 5-cyclopropyl-2-(hydroxymethyl)-1,2-oxazol-3-one
- 3-methoxy-1,6-dimethyl-1,2,4-triazin-1-ium-5-olate
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- 3-methoxy-1,6-dimethyl-2H-1,2,4-triazin-1-ium-5-one
- (3aR,6aS)-2-ethoxy-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole
