6-methoxy-2,3,7,8,9,9a-hexahydrophenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCC3C2=C(CCC3=O)C=C1
Isomeric SMILES
COC1=C2CCCC3C2=C(CCC3=O)C=C1
InChI
InChI=1S/C14H16O2/c1-16-13-8-6-9-5-7-12(15)10-3-2-4-11(13)14(9)10/h6,8,10H,2-5,7H2,1H3
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
- 6-chloranyl-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 6-chloranyl-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 5,6-dimethoxy-N-propyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 5,6-dimethoxy-N-propyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 1-(2,3,7,8,9,9a-hexahydro-1H-phenalen-1-yl)-N-methyl-methanamine hydrochloride
- (phenylmethyl) N-[5-[4-[[5,13-bis(oxidanylidene)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]methyl]-2-(2-methylpropyl)-3a-oxidanyl-1-oxidanylidene-2,4-dihydroimidazo[1,2-a]indol-3-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]carbamate
- (phenylmethyl) N-[6-[4-[[5,13-bis(oxidanylidene)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]methyl]-2-(2-methylpropyl)-3a-oxidanyl-1-oxidanylidene-2,4-dihydroimidazo[1,2-a]indol-3-yl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexyl]carbamate hydrate
- 6-[[(2-methylpropan-2-yl)oxycarbonylamino]methoxycarbonyl-phenyl-amino]hexanoic acid
- 7-[[2-(2-methylpropyl)-3a-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-imidazo[1,2-a]indol-4-yl]methyl]-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione
- 3-[2-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]propanoate
