4-[bis(phenylmethyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCCC#N)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCCC#N)CC2=CC=CC=C2
InChI
InChI=1S/C18H20N2/c19-13-7-8-14-20(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,14-16H2
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
- 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione
- 3-(imidazol-1-ylmethyl)-9-methyl-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride
- 3,5-bis(chloranyl)pyridine-4-carboxamide
- 1-methylidene-N-(2,4,6-trimethylphenyl)-2-thia-4-azaspiro[4.5]dec-3-en-3-amine
- bis(3-methylbutyl) 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate
- 4-methoxy-2-oxidanyl-bicyclo[2.2.2]octane-2-carbonitrile
- 5-(3,3-dimethylbut-1-ynyl)-2,2,8,8-tetramethyl-nona-3,6-diyn-5-ol
- tetramethyl pentane-1,3,3,5-tetracarboxylate
- N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide
- 2,2-dimethyl-3-oxaspiro[4.5]decan-4-one
