2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CCN
Isomeric SMILES
COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CCN
InChI
InChI=1S/C17H21NO2/c1-19-14-7-4-11-5-8-15(20-2)17-12(9-10-18)3-6-13(14)16(11)17/h4-5,7-8,12H,3,6,9-10,18H2,1-2H3
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
- (8E,10E,12E,14R)-14-oxidanylheptadeca-8,10,12-trien-4,6-diynamide
- N-[(E)-but-2-enyl]-N-[(5-methoxyfuran-2-yl)methyl]-4-methyl-aniline
- ethyl 2-[1,5-dimethyl-3-(phenylmethyl)pyrrol-2-yl]ethanoate
- [(E)-3,3,6-trimethylhepta-4,5-dien-2-ylideneamino] benzoate
- 2-(1H-indol-3-yl)-N-(1-methylpiperidin-3-yl)ethanamide
- 2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethanamide
- 1-(2-methoxyphenyl)-N-(2-phenylsulfanylethyl)methanimine
- 3-(dimethylamino)oxolane-3-carbonitrile
- 5-methoxy-2,7-dimethyl-2,3-dihydro-1H-indole
- N-methyl-N-phenyl-3-phenylsulfanyl-propanamide
