1-ethenyl-2,3-dihydropyrrole-4,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCC(=C1C#N)C#N
Isomeric SMILES
C=CN1CCC(=C1C#N)C#N
InChI
InChI=1S/C8H7N3/c1-2-11-4-3-7(5-9)8(11)6-10/h2H,1,3-4H2
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
- 2-[1,1-bis(oxidanylidene)thiophen-3-ylidene]propanedinitrile
- [2,4,4,6,6-pentakis(2-methylprop-2-enoyloxy)-1,3,5-triaza-2$l^{5}-phospha-4,6-diphosphoniacyclohex-2-en-2-yl] 2-methylprop-2-enoate
- N',N'-diethyl-N-phenyl-ethanehydrazide
- [2,4-diethyl-3-(phenylcarbonyl)phenyl]-phenyl-methanone
- 5-methoxycyclohexa-2,4-dien-1-one
- 4-methoxy-2-nitroso-aniline
- 2,2-bis(hydroxymethyl)propane-1,3-diol; 2,3,4-tris(oxidanyl)butyl 2,2,3,3-tetrakis(sulfanyl)propanoate
- N-methylmethanamine; 2,4,6-triphenylpyrylium
- 2,3,4-tris(oxidanyl)butyl 2,2,3,3-tetrakis(sulfanyl)propanoate
- [4-[1-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)ethyl]-2,3-diethoxy-phenyl] prop-2-enoate
