4-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)OC
InChI
InChI=1S/C17H21NO3/c1-20-16-8-5-14(11-17(16)21-2)12-18-10-9-13-3-6-15(19)7-4-13/h3-8,11,18-19H,9-10,12H2,1-2H3
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
- furan-2-yl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
- (phenylmethyl) (6Z)-10-oxidanylidene-2,3,4,5,8,9-hexahydroazecine-1-carboxylate
- (3R,5S)-4-methoxy-1-(4-nitrophenyl)adamantane
- 4,6,6-trimethyl-2-methylidene-1-[(4-nitrophenyl)methyl]cyclohex-3-en-1-ol
- (7S)-10-methylidene-9-oxidanylidene-8-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-7-carboxylic acid
- 9,10-dimethoxyspiro[4,6,7,11b-tetrahydro-3H-benzo[a]quinolizine-1,1'-cyclopropane]-2-one
- (phenylmethyl) (1S,2S,5S)-2-methyl-6-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate
- 2,9-dideuterio-6-phenyl-phenanthridine-3,8-diamine
- (phenylmethyl) N-[(1S)-1-(2,3-dihydropyrazin-5-yl)-2-methyl-propyl]carbamate
- 3-(methylamino)-2-[1-(1-oxidanylcyclopentyl)ethyl]quinazolin-4-one
