6-ethenyl-5,6,7,8-tetrahydroquinoxaline-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC2=NC(=C(N=C2C1)C#N)C#N
Isomeric SMILES
C=CC1CCC2=NC(=C(N=C2C1)C#N)C#N
InChI
InChI=1S/C12H10N4/c1-2-8-3-4-9-10(5-8)16-12(7-14)11(6-13)15-9/h2,8H,1,3-5H2
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 3-oxidanyl-3-thiophen-2-yl-propanoate
- (3R)-3-methoxy-2,2-dimethyl-3-[(2R)-4-methylideneoxolan-2-yl]propan-1-ol
- ethyl N-(2-methylhex-5-en-3-ylamino)carbamate
- 4-(cyclohexylamino)benzenecarbonitrile
- 1,1-dimethoxy-7-methylidene-nonane
- (2S)-2-methyldodecan-1-ol
- tert-butyl-dimethyl-(3-methylbut-2-en-2-yloxy)silane
- 1-[(Z)-4-chloranylbut-2-enoxy]hept-2-yne
- [(E)-2-cyano-3-phenyl-prop-2-enyl] ethanoate
- 8-methyl-6-phenyl-7H-purine
