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2-[(benzo[f][1,3]benzodioxol-5-ylamino)methyl]-3-bromanyl-6-methoxy-phenol
2-[(benzo[f][1,3]benzodioxol-5-ylamino)methyl]-3-bromanyl-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)Br)CNC2=CC=CC3=CC4=C(C=C32)OCO4)O
Isomeric SMILES
COC1=C(C(=C(C=C1)Br)CNC2=CC=CC3=CC4=C(C=C32)OCO4)O
InChI
InChI=1S/C19H16BrNO4/c1-23-16-6-5-14(20)13(19(16)22)9-21-15-4-2-3-11-7-17-18(8-12(11)15)25-10-24-17/h2-8,21-22H,9-10H2,1H3
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
- 2-[(benzo[f][1,3]benzodioxol-5-ylamino)methyl]-6-methoxy-phenol
- 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
