3-[phenethyl(phenyl)amino]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCC#N)C2=CC=CC=C2
InChI
InChI=1S/C17H18N2/c18-13-7-14-19(17-10-5-2-6-11-17)15-12-16-8-3-1-4-9-16/h1-6,8-11H,7,12,14-15H2
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-azanyl-3-bromanyl-5-nitro-benzenecarbonitrile
- 2-azanyl-4-(2-hydroxyethylsulfonyl)phenol
- N,N-dimethyl-1,3-bis(phenylsulfonylsulfanyl)propan-2-amine
- 4-azanyl-3-chloranyl-phenol
- 4-(diethylamino)phenol
- 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanone
- 1-[[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
- 2-(4-aminophenyl)sulfonyl-5-azanyl-benzenesulfonamide
- 1-dodecylpyrrole-2,5-dione
- N-(4-aminophenyl)benzamide
