4-(2-methylphenyl)piperidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2(CCNCC2)C#N
Isomeric SMILES
CC1=CC=CC=C1C2(CCNCC2)C#N
InChI
InChI=1S/C13H16N2/c1-11-4-2-3-5-12(11)13(10-14)6-8-15-9-7-13/h2-5,15H,6-9H2,1H3
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
- 2-propyl-[1,3]oxazolo[4,5-c]quinolin-4-amine
- 4-azanyl-5-ethenyl-2-methyl-6-phenyl-pyridazin-3-one
- 3-octanoyl-1,3-oxazinan-2-one
- 5,10b-dimethyl-2,6-dihydro-1H-phenanthridin-3-one
- 3-(4-ethenoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene
- 2-azanyl-6-(1-azanylbut-3-enylideneamino)-5-methyl-hexanoic acid
- 4-methyl-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazine-3-thione
- N-cyano-N'-(2,3-dihydro-1H-inden-1-yl)butanimidamide
- 2-(4-isothiocyanatobutyl)-5-methoxy-thiophene
- 3,5-dinitrobenzenecarboperoxoic acid
