2-oxidanylpiperidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)(C#N)O
Isomeric SMILES
C1CCNC(C1)(C#N)O
InChI
InChI=1S/C6H10N2O/c7-5-6(9)3-1-2-4-8-6/h8-9H,1-4H2
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
- 3,6-dimethyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline
- 2-(3-bromophenyl)-6-(2-hydroxyethyl)-N-(phenylmethyl)benzamide
- 7-methoxy-8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one
- 8-(4-chlorophenyl)-3,4-dihydroisochromen-1-one
- 3-ethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
- 3-ethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- 2-(2-hydroxyethyl)-6-phenyl-N-(phenylmethyl)benzamide
- 7-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 7-methoxy-8-phenyl-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethyl-8-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride
