(E)-4-(1H-pyrrol-2-yl)but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)CC=CC=O
Isomeric SMILES
C1=CNC(=C1)C/C=C/C=O
InChI
InChI=1S/C8H9NO/c10-7-2-1-4-8-5-3-6-9-8/h1-3,5-7,9H,4H2/b2-1+
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
- (E)-but-2-enal; 1H-pyrrole
- 3-[2-[(E)-4-oxidanylidenebut-2-enyl]-1H-pyrrol-3-yl]propanoic acid
- azanium 2,2-bis(prop-2-enoxy)ethanoate
- prop-2-enyl 2,2-bis(prop-2-enoxy)ethanoate
- dipotassium (E)-4-methylidenepent-2-enedioate
- (E)-4-methylidenepent-2-enedioic acid
- (Z)-2-methanoyl-4-methyl-5-oxidanyl-3-oxidanylidene-pent-4-ene-1-sulfonic acid
- [4-(methylamino)phenyl]-oxidanidyl-phenylimino-azanium
- N,2,3-trimethyl-4-[4-(methylamino)phenyl]aniline
- 4-[(E)-2-[3,5-dimethyl-4-(methylamino)phenyl]ethenyl]-N,2,6-trimethyl-aniline
