(E)-2,3-dideuterionon-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC#N
Isomeric SMILES
[2H]/C(=C(/[2H])\C#N)/CCCCCC
InChI
InChI=1S/C9H15N/c1-2-3-4-5-6-7-8-9-10/h7-8H,2-6H2,1H3/b8-7+/i7D,8D
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
- pentan-3-yloxyazanium chloride
- methyl 6,8-dimethyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
- O-pentan-3-ylhydroxylamine
- N-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)methanesulfonamide
- 2-methoxy-N-[1-[2,2,2-tris(fluoranyl)ethoxy]propyl]propanamide
- 3-[(1R,2R)-2-(oxan-2-yloxy)cyclohexyl]propanal
- methyl 2-(4-tert-butylcyclohexen-1-yl)-2-methoxy-ethanoate
- methyl (2S)-2-(acetyloxymethyl)-7-oxidanylidene-azepane-2-carboxylate
- (3aS,6aR)-2-cyclohexyl-5-ethoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan
- 2-methoxy-1-(3-methylphenyl)-4-nitro-benzene
