2-(diethylamino)-2-(4-ethylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C#N)N(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C#N)N(CC)CC
InChI
InChI=1S/C14H20N2/c1-4-12-7-9-13(10-8-12)14(11-15)16(5-2)6-3/h7-10,14H,4-6H2,1-3H3
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-ethanoyl-8-methyl-1H-quinolin-2-one
- 2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethanenitrile
- 3-ethanoyl-7-methyl-1H-quinolin-2-one
- 3-ethanoyl-6-methyl-1H-quinolin-2-one
- 2-(4-ethylphenyl)-2-morpholin-4-yl-ethanenitrile
- 3-ethanoyl-5,7-dimethyl-1H-quinolin-2-one
- 2-(4-ethylphenyl)-2-(4-methylpiperazin-1-yl)ethanenitrile
- 3-ethanoyl-5,8-dimethyl-1H-quinolin-2-one
- 2-(4-ethylphenyl)-2-(4-ethylpiperazin-1-yl)ethanenitrile
- 3-ethanoyl-6,7-dimethyl-1H-quinolin-2-one
