4-methanoyl-1-prop-2-enyl-pyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=C(C=C1C#N)C=O
Isomeric SMILES
C=CCN1C=C(C=C1C#N)C=O
InChI
InChI=1S/C9H8N2O/c1-2-3-11-6-8(7-12)4-9(11)5-10/h2,4,6-7H,1,3H2
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
- 6-(ethylamino)hexan-2-ol
- 2-[hexyl(isoquinolin-5-ylsulfonyl)amino]propyl 4-methylbenzenesulfonate
- 5-(2-azanyl-3-propyl-piperidin-1-yl)sulfonyl-2H-isoquinolin-1-one
- 1-(1-chloranylisoquinolin-5-yl)sulfonyl-N-hexyl-N-methyl-piperidin-3-amine
- 2-methyl-4-oxidanyl-1-prop-2-ynyl-pyrrole-3-carbonitrile
- 4-[cyano(oxidanyl)methyl]-1-prop-2-enyl-pyrrole-2-carbonitrile
- 3-methyl-1-prop-2-ynyl-pyrrole-2-carbonitrile
- N-hexyl-N-(4-oxidanylbutyl)isoquinoline-5-sulfonamide
- isoquinoline; N-methyl-1-sulfonyl-pyrrolidin-1-ium-3-amine
- N-methyl-1-sulfonyl-pyrrolidin-1-ium-3-amine
