2-[(benzo[f][1,3]benzodioxol-5-ylamino)methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=CC=CC3=CC4=C(C=C32)OCO4
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=CC=CC3=CC4=C(C=C32)OCO4
InChI
InChI=1S/C19H17NO4/c1-22-16-7-3-5-13(19(16)21)10-20-15-6-2-4-12-8-17-18(9-14(12)15)24-11-23-17/h2-9,20-21H,10-11H2,1H3
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
- cyclopentane; 1,3,2$l^{2}-benzodioxaborole; titanium(2+)
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; diphenyl(pyridin-2-yl)methanolate; ruthenium(1+)
- 3-[(Z)-2-ethoxyethenyl]-4,4-dimethyl-2-[(2,3,5-trimethoxy-4-propan-2-yl-phenyl)methyl]cyclohex-2-en-1-one
- 4-diazanyl-3H-thieno[2,3-d]pyrimidin-2-one
- [(E,2R,3S)-2,3-diacetyloxy-5-[(2S,3R)-4-oxidanylidene-3-phenoxy-1-(phenylmethyl)azetidin-2-yl]pent-4-enyl] ethanoate
- (3S,4R)-4-(hydroxymethyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one
- 1-isocyano-3-[4-(2-isocyanoethyl)phenoxy]benzene
- disodium; chloranylruthenium(1+); cyclopentane; 3-diphenylphosphanylbenzenesulfonate
- 1-(phenylsulfonyl)cyclopropan-1-ol
- 1-(2-phenylethynyl)-N,N-bis(prop-2-enyl)cyclopropan-1-amine
