(E)-3-(1-adamantyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C=CCO
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)/C=C/CO
InChI
InChI=1S/C13H20O/c14-3-1-2-13-7-10-4-11(8-13)6-12(5-10)9-13/h1-2,10-12,14H,3-9H2/b2-1+
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
- (4Z,7Z,10Z)-trideca-4,7,10-trienal
- (3E)-5-ethenyl-4-methyl-deca-3,9-dien-2-one
- N1,N4-bis(prop-2-enyl)cyclohex-2-ene-1,4-diamine
- 1,3-dihydro-2-benzofuran-4-yl(trimethyl)silane
- N,N-bis[bis(fluoranyl)methyl]aniline
- N-cyclohex-3-en-1-yl-2,2,2-tris(fluoranyl)ethanamide
- (4R)-4-(4-fluorophenyl)piperidin-2-one
- (1-ethanoylazetidin-3-yl) methanesulfonate
- 1-[(2S)-2-ethenylazepan-1-yl]but-3-en-1-one
- (E)-12-oxidanylidenedodec-2-enenitrile
