(6-methoxy-1,2,3,4-tetrahydroanthracen-1-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C=C2C=C1)C(CCC3)CN
Isomeric SMILES
COC1=CC2=CC3=C(C=C2C=C1)C(CCC3)CN
InChI
InChI=1S/C16H19NO/c1-18-15-6-5-11-9-16-12(7-14(11)8-15)3-2-4-13(16)10-17/h5-9,13H,2-4,10,17H2,1H3
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
- 1,6-bis(azanyl)tetradecan-7-one
- N-[3-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-1-yl)propyl]ethanamide
- (diethyl-$l^{3}-chloranyl) 1-hexylcyclopropane-1-carboperoxoate
- 1-fluoranylethenesulfonic acid
- N-[3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)propyl]ethanamide
- cobalt(2+); oxidanylidenezirconium; yttrium(3+); octanitrate
- 4-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)-N-hexyl-butanamide
- cerium(3+); yttrium(3+); zirconium(2+)
- N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]propanethioamide
- N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]cyclobutanecarboxamide
