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2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]cycloheptan-1-one
2-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)CC2CCCCCC2=O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)CC2CCCCCC2=O
InChI
InChI=1S/C18H24O5/c1-21-16-10-13(11-17(22-2)18(16)23-3)15(20)9-12-7-5-4-6-8-14(12)19/h10-12H,4-9H2,1-3H3
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
- ethanedioic acid; N-methyl-3-(2-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)propan-1-amine
- N-methyl-3-(2-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-1-yl)propan-1-amine
- ethanedioic acid; 3-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N-methyl-propan-1-amine
- 3-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N-methyl-propan-1-amine
- 4-[1-[3-(dimethylamino)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-yl]aniline; ethanedioic acid; dihydrate
- 4-[1-[3-(dimethylamino)propyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-yl]aniline
- 4-[1-[3-(dimethylamino)propyl]-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-2-yl]aniline; ethanedioic acid; hydrate
- 4-[1-[3-(dimethylamino)propyl]-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-2-yl]aniline
- 3-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride
- 3-[2-(4-methoxyphenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine
