2-(3,5-dimethoxyphenyl)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2C3CC4CC(C3)CC2C4)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2C3CC4CC(C3)CC2C4)OC
InChI
InChI=1S/C18H24O2/c1-19-16-8-15(9-17(10-16)20-2)18-13-4-11-3-12(6-13)7-14(18)5-11/h8-14,18H,3-7H2,1-2H3
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
- 3-[(2-azanyl-3-methyl-butanoyl)-methyl-amino]-5-methyl-heptanoic acid
- 1-[2-methylidene-5-[(phenylmethyl)amino]pentyl]pyrrolidin-2-one
- 1-(3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)ethanone
- S-tert-butyl (3S)-3-(2-oxidanylidenepropyl)octanethioate
- 2,2-dimethyl-6-phenethyl-5-prop-1-en-2-yl-3,6-dihydro-1,2-oxasiline
- (9E,12Z)-13-chloranyl-9-methyl-1,5-dioxacyclotetradeca-9,12-diene-6,8-dione
- 7-chloranyl-2,5-dimethyl-3-(6-methylpyridin-3-yl)pyrazolo[1,5-a]pyrimidine
- O-[(1-azanyl-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate hydrochloride
- O-[(1-azanyl-2,3-dihydro-1H-inden-5-yl)] N,N-dimethylcarbamothioate
- [1-oxidanyl-1-phosphono-2-(1,2,3-triazol-1-yl)ethyl]phosphonic acid
