4-methanoyl-1-prop-2-ynyl-pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C=C(C(=C1)C#N)C=O
Isomeric SMILES
C#CCN1C=C(C(=C1)C#N)C=O
InChI
InChI=1S/C9H6N2O/c1-2-3-11-5-8(4-10)9(6-11)7-12/h1,5-7H,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
- ethyl N-(3-methylbutoxycarbothioyl)carbamate
- ethyl N-pentoxycarbothioylcarbamate
- carbamothioic S-acid; carbonodithioic S,S-acid
- phenyl N-butoxycarbothioylcarbamate
- 2-carbamothioyloxy-2-oxidanylidene-ethanoic acid sulfide
- zinc iron(2+) dichloride
- 6-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-(6-prop-2-enoyloxyhexyl)amino]hexyl prop-2-enoate
- 6-[[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]-(6-oxidanylhexyl)amino]hexan-1-ol
- methyl 1-prop-2-ynylpyrrole-2-carboxylate
- 3-[cyano(oxidanyl)methyl]-1-prop-2-ynyl-pyrrole-2-carbonitrile
