2-adamantylidene(prop-2-enoxy)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=C1C2CC3CC(C2)CC1C3)O
Isomeric SMILES
C=CCOC(=C1C2CC3CC(C2)CC1C3)O
InChI
InChI=1S/C14H20O2/c1-2-3-16-14(15)13-11-5-9-4-10(7-11)8-12(13)6-9/h2,9-12,15H,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
- N-(2-azanyl-1-phenyl-ethyl)pentanamide
- (1R,3aR,8aR)-3a,6-dimethyl-1-prop-1-en-2-yl-2,3,4,7,8,8a-hexahydroazulen-1-ol
- (1S,3R,6R)-6-butyl-4-methoxy-3-prop-2-enyl-bicyclo[4.1.0]hept-4-ene
- 1,3-dipentylpyridin-1-ium
- 1-ethenyl-2,5,5-trimethyl-3-propa-1,2-dienylsulfanyl-cyclohexene
- 1-(bromomethyl)-2,3,4-trimethyl-benzene
- 3,3-bis(fluoranyl)-1-[4-(hydroxymethyl)phenyl]azetidin-2-one
- dimethyl 2-cyano-3-(2-oxidanylideneethyl)butanedioate
- [(E)-4-(2-oxidanylidenecyclohexyl)but-2-enyl] nitrate
- 2-(2-methyl-1-nitro-3-oxidanylidene-butan-2-yl)cyclopentan-1-one
