4,7-dimethoxy-5-methyl-2,3-dihydro-1H-inden-2-amine
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Canonical SMILES:
CC1=CC(=C2CC(CC2=C1OC)N)OC
Isomeric SMILES
CC1=CC(=C2CC(CC2=C1OC)N)OC
InChI
InChI=1S/C12H17NO2/c1-7-4-11(14-2)9-5-8(13)6-10(9)12(7)15-3/h4,8H,5-6,13H2,1-3H3
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
- 1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione
- 1-(2-methylphenyl)naphthalene
- 2-[2-(2-chlorophenyl)ethanoylamino]ethanoic acid
- 1-(1,3-benzothiazol-2-yl)-1-methyl-urea
- 3-(4,5-dihydro-1H-imidazol-2-yl)aniline hydrochloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(4-azidophenyl)carbonylamino]ethanoate
- 3,7-dimethyloct-6-en-1-amine
- ethyl 3-oxidanylidene-3-phenylazanyl-propanoate
- 2-(ethylsulfinylmethyl)phenol
- 1-(bromomethyl)-4,5-dimethoxy-2-nitro-benzene