2-(2-ethenylphenoxy)adamantane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1OC2C3CC4CC(C3)CC2C4
Isomeric SMILES
C=CC1=CC=CC=C1OC2C3CC4CC(C3)CC2C4
InChI
InChI=1S/C18H22O/c1-2-14-5-3-4-6-17(14)19-18-15-8-12-7-13(10-15)11-16(18)9-12/h2-6,12-13,15-16,18H,1,7-11H2
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
- diazanium 2,2-di(nonan-3-yl)-3-sulfo-butanedioate
- (2-ethenylphenyl) (3-oxidanylidenecyclohexyl) carbonate
- 2,2-di(nonan-3-yl)-3-sulfo-butanedioic acid
- 1-phenylethyl 2-(2-ethenylphenoxy)propanoate
- 2-azanylethanol; 3-sulfo-2,2-di(undecyl)butanedioic acid
- 1-ethenyl-2-(2-phenylpropan-2-yloxy)benzene
- 3-sulfo-2,2-di(undecyl)butanedioic acid
- (3-oxidanylidenecyclohexyl) 2-ethenylbenzoate
- cyclohexyl 2-(2-ethenylphenoxy)ethanoate
- azanium 2-sulfo-2,3-di(tetradecyl)butanedioate
