N-[2-(2-methylphenoxy)ethyl]-3-phenoxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCNCCCOC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1OCCNCCCOC2=CC=CC=C2
InChI
InChI=1S/C18H23NO2/c1-16-8-5-6-11-18(16)21-15-13-19-12-7-14-20-17-9-3-2-4-10-17/h2-6,8-11,19H,7,12-15H2,1H3
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
- methyl (2E)-2-[(1S,3S,5R)-8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-ylidene]ethanoate
- (2S)-1-[(2S)-2-azanylpropanoyl]-N-(6-oxidanylhexyl)pyrrolidine-2-carboxamide
- 4-(2-chloranyl-4,5-dimethoxy-phenyl)-2,2-dimethyl-furan-3-one
- 4-naphthalen-1-yloxybenzoyl chloride
- 11-chloranyl-10-methoxy-indolo[3,2-b]quinoline
- 4-(2-methoxyphenyl)benzenesulfonyl chloride
- 2,4-bis(bromanyl)-N-prop-2-ynyl-butanamide
- 2-(2-bromanylprop-2-enoxy)-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- 2-(2,4-dichlorophenyl)sulfanylbenzaldehyde
- 3-(2,4-dichlorophenyl)sulfanylbenzaldehyde
