4,7-dimethoxy-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(CC2=C(C=C1)OC)N
Isomeric SMILES
COC1=C2CC(CC2=C(C=C1)OC)N
InChI
InChI=1S/C11H15NO2/c1-13-10-3-4-11(14-2)9-6-7(12)5-8(9)10/h3-4,7H,5-6,12H2,1-2H3
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
- [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]boronic acid
- 1-[3,3,6,6-tetrakis(fluoranyl)cyclohexa-1,4-dien-1-yl]ethanone
- methyl 2-(pyridin-4-ylcarbonylamino)ethanoate
- 2-oxidanyl-2-(2,4,5-trimethylphenyl)ethanoic acid
- ethyl (1S,5R)-1-methyl-4-oxidanylidene-bicyclo[3.2.0]hept-2-ene-5-carboxylate
- methyl 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-carboxylate
- [(3S)-3-(phenylmethoxymethyl)oxiran-2-yl]methanol
- 6-[(3E)-hexa-3,5-dienyl]-2-oxidanyl-2H-pyran-5-one
- ethyl 2-(3-prop-2-enylfuran-2-yl)ethanoate
- ethyl 4,5,6,7-tetrahydro-1-benzofuran-7-carboxylate
