1,2,3,4-tetrahydropyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNCC1C#N
Isomeric SMILES
C1C=CNCC1C#N
InChI
InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1,3,6,8H,2,5H2
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
- 1-(4-methylphenyl)sulfonyl-4-oxidanylidene-piperidine-3-carbonitrile
- 6-octoxy-1-phenyl-naphthalene-2-carboxylic acid
- 4-oxidanylidene-1-(phenylcarbonyl)piperidine-3-carbonitrile
- 3-azanyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid
- (4-phenylmethoxycarbonylphenyl) 6-decoxynaphthalene-2-carboxylate
- butyl 3-azanyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate hydrochloride
- 1-(4-decoxyphenyl)-6-(2-methylbutoxy)naphthalene-2-carboxylic acid
- 3-sulfanyldodecanoic acid
- 3-oxidanyl-3-phosphono-butanoic acid
- 2-oxidanyl-2-phosphono-hexanoic acid
