2-(diphenethylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CC#N
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)CC#N
InChI
InChI=1S/C18H20N2/c19-13-16-20(14-11-17-7-3-1-4-8-17)15-12-18-9-5-2-6-10-18/h1-10H,11-12,14-16H2
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
- N,N,N',N'-tetraphenethylethane-1,2-diamine
- N',N'-diphenethylethane-1,2-diamine
- N,N',N'-triphenethylethane-1,2-diamine
- 2-diethylaminoethyl 2,4,6-trinitrobenzoate
- N-(2-morpholin-4-ylethyl)-N-(phenylcarbonyl)benzamide
- N-(4-piperidin-1-ylbutyl)ethanamide
- N-(4-piperidin-1-ylbutyl)propanamide
- N-(5-piperidin-1-ylpentyl)ethanamide
- (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine; 2-ethylhexanoic acid
- 4-(azocan-1-ylmethyl)-2,6-dimethyl-phenol
