2-methyl-2-(phenethylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)NCCC1=CC=CC=C1
Isomeric SMILES
CC(C)(C#N)NCCC1=CC=CC=C1
InChI
InChI=1S/C12H16N2/c1-12(2,10-13)14-9-8-11-6-4-3-5-7-11/h3-7,14H,8-9H2,1-2H3
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-pyrrolidin-1-ylcyclohexane-1-carboxamide
- 1-(dimethylamino)-1-[(sulfinatoamino)methyl]cyclohexane hydrochloride
- 1-(dimethylamino)-1-[(sulfinoamino)methyl]cyclohexane
- N-[2-(dimethylamino)-2-methyl-hexyl]methanamide
- cyclohexyl-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-dimethyl-azanium hydrochloride
- cyclohexyl-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-dimethyl-azanium
- N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]methanamide
- N-methyl-1-[1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine
- 2-(dimethylamino)-2-methyl-hexanenitrile
- 3,4-bis(chloranyl)-N-[1-cyclohexyl-1-(dimethylamino)ethyl]-N-methyl-benzamide hydrochloride
