1-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(CCC2)C(=C1)C(C)N)OC
Isomeric SMILES
CCOC1=C(C2=C(CCC2)C(=C1)C(C)N)OC
InChI
InChI=1S/C14H21NO2/c1-4-17-13-8-12(9(2)15)10-6-5-7-11(10)14(13)16-3/h8-9H,4-7,15H2,1-3H3
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
- 3-ethyl-3-(3-methoxyphenyl)-4,4-dimethyl-piperidine-2,6-dione; N-methylmethanamine
- 2,6-dimethyl-4-(4-methylphenyl)-1,3,3a,4,5,7,8,9,9a,9b-decahydropyrrolo[3,4-f]quinolin-6-ium chloride hydrochloride
- 3-ethyl-3-(3-methoxyphenyl)-4,4-dimethyl-piperidine-2,6-dione
- 2,6-dimethyl-4-(4-methylphenyl)-1,3,3a,4,5,7,8,9,9a,9b-decahydropyrrolo[3,4-f]quinolin-6-ium
- 3-methyl-1-morpholin-2-yl-but-2-en-1-one
- 2,6-dimethyl-4-phenyl-1,2,3,3a,4,5,5a,7,8,9,9a,9b-dodecahydropyrrolo[3,4-f]quinolin-2-ium chloride hydrochloride
- 3-ethyl-4,4-dimethyl-3-phenyl-piperidine-2,6-dione; methanamine; hydrochloride
- 2,6-dimethyl-4-phenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-f]quinoline
- 4,4-dimethyl-3-phenyl-3-(3-phenylpropyl)piperidine-2,6-dione; methanamine
- 1-(4-prop-2-enoxyphenoxy)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
