3-chloranyl-1H-pyrrole-2,4-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N1)C=O)Cl)C=O
Isomeric SMILES
C1=C(C(=C(N1)C=O)Cl)C=O
InChI
InChI=1S/C6H4ClNO2/c7-6-4(2-9)1-8-5(6)3-10/h1-3,8H
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
- 4-oxidanylidene-1H-pyridine-3-diazonium chloride
- 5-oxidanyl-1H-indole-3-carbonitrile
- 5H-[1,2,3]triazolo[1,2-a]benzotriazol-10-ium
- 3-ethoxy-2-methyl-2H-thiophen-5-one
- (2S)-2-[[(2S,3aS,7aS)-1-[[(3R)-2-[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1,2,4-tris[(E)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-1-phenyl-oct-1-enyl]benzene
- (12E,24E,36E,48E,60E,72E,84E)-96-bromanylhexanonaconta-12,24,36,48,60,72,84-heptaenal
- [(1S,3Z,5R)-3-[(2E)-2-[(1R,3aS,6S,7aR)-6-[6-[(3R,3aR,5S,7E,7aS)-7-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-3a-methyl-3-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7a-hexahydro-1H-inden-5-yl]hexyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-cyclohexyl]oxy-tert-butyl-dimethyl-silane
- (4S)-4-[(1S)-1-methoxyethyl]-3,3-dimethyl-oxetan-2-one
- 2-methyl-2-(2-methylidenebutyl)propane-1,3-diol
