5-nitro-1H-pyrrole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1C=O)[N+](=O)[O-]
Isomeric SMILES
C1=C(NC=C1C=O)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O3/c8-3-4-1-5(6-2-4)7(9)10/h1-3,6H
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
- 3-(cyanomethyl)-2-oxidanyl-1-prop-2-ynyl-2H-pyrrole-3-carbonitrile
- 1-[(E)-3-chloranylprop-2-enyl]-4-methanoyl-pyrrole-2-carbonitrile
- 3-(butylamino)butan-2-ol
- 1-isoquinolin-5-ylsulfonyl-3-phenyl-piperidin-2-amine
- N5-pentyl-N5-[6-[(phenylmethyl)amino]hexyl]isoquinoline-1,5-disulfonamide
- 4-[hexyl(isoquinolin-5-ylsulfonyl)amino]heptyl 4-methylbenzenesulfonate
- isoquinoline; N-propan-2-yl-1-sulfonyl-piperidin-1-ium-4-amine
- N-propan-2-yl-1-sulfonyl-piperidin-1-ium-4-amine
- 1-(hexylamino)decan-2-ol
- 5-(hexylamino)pentan-1-ol
