4-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)N)CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)N)CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C17H20N2O3/c1-19(8-9-20-15-5-3-14(18)4-6-15)11-13-2-7-16-17(10-13)22-12-21-16/h2-7,10H,8-9,11-12,18H2,1H3
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
- (4-bromanyl-5-methoxy-3-oxidanylidene-2-oxabicyclo[2.2.0]hex-5-en-1-yl)methyl but-3-enoate
- 3-oxidanyl-4-[(oxolan-2-ylamino)methyl]-1-(phenylmethyl)pyridin-2-one
- 6-pyridin-3-ylcarbonyl-3H-1,3-benzoselenazol-2-one
- 1-(5-pyrrol-1-ylbenzo[b][1]benzazepin-11-yl)ethanone
- [(2R)-1-(2-azanyl-6-oxidanylidene-3H-purin-7-yl)propan-2-yl]oxymethylphosphonic acid
- 3-[2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethyl]imidazolidine-2,4-dione
- lithium 4-(phenylsulfonyl)-3H-furo[3,4-b]indol-3-ide
- N-propan-2-yl-N-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
- 4-(phenylsulfonyl)furo[3,4-b]indole
- 4-[[4-[(4-fluoranylphenoxy)methyl]piperidin-1-yl]methyl]pyridine
