2-pyrazin-2-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CC#N
Isomeric SMILES
C1=CN=C(C=N1)CC#N
InChI
InChI=1S/C6H5N3/c7-2-1-6-5-8-3-4-9-6/h3-5H,1H2
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
- (2Z)-2-methoxyimino-2-pyridin-2-yl-ethanethioamide
- (2Z)-2-methoxyimino-2-pyridin-2-yl-ethanamide
- 2-(hydroxymethyl)hexadecanoic acid
- methyl (2S)-2-tetradecyloxirane-2-carboxylate
- 2-tetradecyloxirane-2-carboxamide
- N,N-dimethyl-2-tetradecyl-oxirane-2-carboxamide
- pyrazolo[1,5-a]pyridine-3-carboxamide
- (11E,13E)-6-[4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-7,16-diethyl-5,9,13,15-tetramethyl-4-oxidanyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
- 4-methyl-N-[(Z)-6-methylhept-6-en-2-ylideneamino]benzenesulfonamide
- 1,5-dimethyl-6,7-dioxabicyclo[3.2.1]octane
