4-[4-[2-[(phenylmethyl)amino]ethyl]phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=CC=C(C=C3)N
InChI
InChI=1S/C21H22N2O/c22-19-8-12-21(13-9-19)24-20-10-6-17(7-11-20)14-15-23-16-18-4-2-1-3-5-18/h1-13,23H,14-16,22H2
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'-[2-[azanyl(2-methylpropyl)amino]ethyl]-N'-(2-methylpropyl)benzohydrazide
- 6-tert-butyl-8-(3,3-dimethylbutyl)-2-methoxy-pteridin-7-one
- 2-(phenethyltrisulfanyl)ethylbenzene
- 6-azanyl-2-(butylamino)-9-(cyclohexylmethyl)-7H-purin-8-one
- (2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-(1,3-dithian-2-yl)propanal
- (3aR,6S,6aR)-6-diethoxyphosphoryl-2,2,4-trimethyl-5-oxidanidyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-ium
- (4S,5E)-4-[(Z)-oct-2-enyl]-5-[[(2R,3R)-3-(4-oxidanylbutyl)oxiran-2-yl]methylidene]cyclopent-2-en-1-one
- 1-[(2R)-2-azanylpropyl]-2H-indazol-6-one
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (2S)-2-azanylbutanedioic acid
- 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoxalin-2-amine
