3-[2-(4-methylphenoxy)ethyl-phenyl-amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(CCC#N)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(CCC#N)C2=CC=CC=C2
InChI
InChI=1S/C18H20N2O/c1-16-8-10-18(11-9-16)21-15-14-20(13-5-12-19)17-6-3-2-4-7-17/h2-4,6-11H,5,13-15H2,1H3
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
- trimethyl-[[(E)-octadec-9-enoyl]oxymethyl]azanium
- 4-(3-chloranyl-4-methoxy-phenyl)sulfonylaniline
- 4-chloranyl-1-[[(E)-octadec-9-enoxy]methyl]-2H-pyridine-3-carboxamide
- 3-[2-(2-chlorophenyl)ethyl-phenyl-amino]propanenitrile
- pyridin-1-ium-1-ylmethyl decanoate chloride
- (4-aminophenyl)-(4-ethylphenyl)methanone
- pyridin-1-ium-1-ylmethyl (E)-octadec-9-enoate chloride
- 3-[2-(2,4-dichlorophenyl)ethyl-phenyl-amino]propanenitrile
- 2-butan-2-yloxy-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]aniline
- 2-chloranyl-4-(phenylsulfonyl)aniline
