4,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(COC2=C(C=C1)OC)N
Isomeric SMILES
COC1=C2C(COC2=C(C=C1)OC)N
InChI
InChI=1S/C10H13NO3/c1-12-7-3-4-8(13-2)10-9(7)6(11)5-14-10/h3-4,6H,5,11H2,1-2H3
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
- [(2R,3R)-3-aminocarbonyloxyoxiran-2-yl]phosphonic acid
- methyl N-(3-methoxyphenyl)-N-methyl-carbamate
- 4-cyclopentyl-4-methoxy-piperidine
- methyl N-(2-methoxyphenyl)-N-methyl-carbamate
- 2-methoxy-N4,N4-dimethyl-pyrimidine-4,5,6-triamine
- (3S,4S)-3-azanyl-6-methoxy-3,4-dihydro-2H-chromen-4-ol
- (6S,7R)-4-ethanoyl-7-methoxy-1-azabicyclo[4.2.0]oct-4-en-8-one
- 3-(azetidin-2-yl)-6-methoxy-benzene-1,2-diol
- (2S)-2-azanyl-3-phenoxy-propane-1-thiol
- 5,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
