4,7-dimethoxy-6-methyl-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCC(C2=C1OC)N)OC
Isomeric SMILES
CC1=CC(=C2CCC(C2=C1OC)N)OC
InChI
InChI=1S/C12H17NO2/c1-7-6-10(14-2)8-4-5-9(13)11(8)12(7)15-3/h6,9H,4-5,13H2,1-3H3
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
- 8-methoxy-3,5-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
- 7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-4-ol
- 2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanylmethyl]pyridine
- 5,5-dimethyl-2-methylidene-4-propan-2-yl-1,3-dioxane
- (1S,2R,6R)-3-methyl-6-propan-2-yl-cyclohex-3-ene-1,2-diol
- (5S,7S)-5-methyl-7-propan-2-yl-oxepan-2-one
- 3-azanyl-1-propan-2-yl-azepan-2-one
- (4R)-3,3-dimethyl-4-phenylsulfanyl-azetidin-2-one
- (5S)-3-methoxy-5-propan-2-yl-2,5-dihydro-1H-pyrazin-6-one
- N-ethyl-N-[(4-methylphenoxy)methyl]propan-1-amine
