methyl 3-oxidanyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(CCC1)C=CC(=C2)O
Isomeric SMILES
COC(=O)C1=CC2=C(CCC1)C=CC(=C2)O
InChI
InChI=1S/C13H14O3/c1-16-13(15)10-4-2-3-9-5-6-12(14)8-11(9)7-10/h5-8,14H,2-4H2,1H3
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
- O-(4-methylpent-1-yn-3-yl)hydroxylamine hydrochloride
- 7-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide chloride
- O-(4-methylpent-1-yn-3-yl)hydroxylamine
- 8-(2-diethylaminoethyloxy)-2,3-diethoxy-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine hydrochloride
- 7-(4-methylphenyl)-N-[4-[(1-methylpiperidin-1-ium-1-yl)methyl]phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 8-(2-diethylaminoethyloxy)-2,3-diethoxy-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine
- (5,6-diethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-triphenyl-phosphanium bromide
- 3-[2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,3-oxadiazolidin-2-ium 2-oxide
- O-[1-(4-methoxyphenyl)but-3-enyl]hydroxylamine hydrochloride
- O-[1-(4-methoxyphenyl)but-3-enyl]hydroxylamine
