1-(2-adamantyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1C2CC3CC(C2)CC1C3)O
Isomeric SMILES
CCC(C1C2CC3CC(C2)CC1C3)O
InChI
InChI=1S/C13H22O/c1-2-12(14)13-10-4-8-3-9(6-10)7-11(13)5-8/h8-14H,2-7H2,1H3
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-methylnonadec-18-ene-1,1,2-triol
- nonadec-18-enal
- methyl 18-(1-adamantyl)octadecanoate
- 2-(1-adamantyl)butanoic acid
- disodium diphenylmethanone
- (E)-4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-docosakis(fluoranyl)undecoxy]-4-oxidanylidene-but-2-enoic acid
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-docosakis(fluoranyl)dodecane
- 7,8,8-trimethoxy-2-methyl-8-oxidanyl-oct-1-en-3-one
- O4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-docosakis(fluoranyl)undecyl] O1-methyl 2-methylidenebutanedioate
- 2-butoxyethyl ethanoate; 3,5,5-trimethylcyclohex-2-en-1-one
