1-(4-methoxyphenoxy)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=C(C=C1)OC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C17H22O2/c1-18-15-2-4-16(5-3-15)19-17-9-12-6-13(10-17)8-14(7-12)11-17/h2-5,12-14H,6-11H2,1H3
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
- 2-methoxy-1,6-dimethyl-pyridin-4-one
- $l^{2}-azanylmethane
- 1-tert-butylsulfinyl-4-methyl-benzene
- N,N-dimethylpiperidin-1-amine
- 1,1,2-trimethyl-2-propan-2-yl-diazane
- 1-methyl-1,2,2-tri(propan-2-yl)diazane
- 1-pyrrolidin-1-ylpiperidine
- 1,2-dimethyl-1,2-diazepane
- 1,2,3,5,6,7,8,9-octahydropyrazolo[1,2-a][1,2]diazepine
- 2-chloranyl-1,4-di(propan-2-yl)benzene
