(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CN
Isomeric SMILES
COC1=C2CCC(C3=C(C=CC(=C23)C=C1)OC)CN
InChI
InChI=1S/C16H19NO2/c1-18-13-7-4-10-5-8-14(19-2)16-11(9-17)3-6-12(13)15(10)16/h4-5,7-8,11H,3,6,9,17H2,1-2H3
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
- 1,1-bis(methylsulfanyl)prop-1-en-2-yl benzoate
- tert-butyl 4-methyl-3-phenyl-1H-pyrrole-2-carboxylate
- 1,1,3,3,6,7-hexamethyl-2H-cyclopenta[b]quinoxaline
- (1R,2R)-1-azanyl-1-phenyl-3-phenylmethoxy-propan-2-ol
- 2-(1-methylindol-3-yl)-2-prop-2-enyl-pent-4-en-1-amine
- (phenylmethyl) 6-prop-2-enyl-3,4-dihydro-2H-pyridine-1-carboxylate
- (3Z)-3-[methoxy(oxidanyl)methylidene]-2,6-dimethyl-thieno[3,2-e][1,2]thiazin-4-one
- 2-[(1S,5S)-3-bicyclo[3.3.1]nona-3,6-dienyl]adamantane
- 1-[2-(1,3-dithian-2-yl)ethyl]-3,4-dihydro-2H-pyridine-5-carbonitrile
- (1S,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxybicyclo[2.2.2]octan-3-one
