5-ethenoxyadamantane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC12CC3CC(C1)(CC(C3)(C2)O)O
Isomeric SMILES
C=COC12CC3CC(C1)(CC(C3)(C2)O)O
InChI
InChI=1S/C12H18O3/c1-2-15-12-5-9-3-10(13,7-12)6-11(14,4-9)8-12/h2,9,13-14H,1,3-8H2
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-[5-azanyl-2-(3-azanylpyrrolidin-1-yl)phenyl]ethanol
- 1-(4-azanyl-2-ethyl-phenyl)pyrrolidin-3-amine
- (1Z,5Z)-1,2-bis(chloranyl)cycloocta-1,5-diene; (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+)
- 1-[2-azanyl-5-(3-oxidanylpyrrolidin-1-yl)phenyl]ethane-1,2-diol
- 1-(4-azanyl-2-methoxy-phenyl)pyrrolidin-3-ol
- 1-(4-azanyl-3-methoxy-phenyl)pyrrolidin-3-amine
- 1-(4-azanyl-2-methyl-phenyl)pyrrolidin-3-amine
- 1-(4-azanyl-3-ethyl-phenyl)pyrrolidin-3-ol
- 1-[2-azanyl-5-(pyrrolidin-3-ylamino)phenyl]ethanol
- N-(4-aminophenyl)pyrrolidine-2-carboxamide
