1-(1-adamantyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C12CC3CC(C1)CC(C3)C2)O
Isomeric SMILES
C=CC(C12CC3CC(C1)CC(C3)C2)O
InChI
InChI=1S/C13H20O/c1-2-12(14)13-6-9-3-10(7-13)5-11(4-9)8-13/h2,9-12,14H,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
- O-ethyl 3-oxidanylidenebutan-2-ylsulfanylmethanethioate
- (4-chlorophenyl)-bis(fluoranyl)-methyl-silane
- 1-(3-chloranylbut-3-enyl)-2-ethenyl-benzene
- 3-ethyl-3-(furan-2-yl)-2-methoxy-oxane
- 1-(2-azanylethyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 4-azanylnaphthalene-1,8-dicarbonitrile
- ethyl 3-oxidanyl-3,3a,4,5,6,7-hexahydro-2H-indene-1-carboxylate
- ethyl 4,5,6,7-tetrahydro-1H-indole-7-carboxylate
- 1-(4-methoxyphenyl)pentane-1,4-diol
- 3-(2-prop-2-ynoxyoxan-3-yl)propanenitrile
