2-(3,3-dimethyl-2-methylidene-4-bicyclo[2.2.1]heptanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=C)C2CCC1(C2)C3=CC=CC=C3O)C
Isomeric SMILES
CC1(C(=C)C2CCC1(C2)C3=CC=CC=C3O)C
InChI
InChI=1S/C16H20O/c1-11-12-8-9-16(10-12,15(11,2)3)13-6-4-5-7-14(13)17/h4-7,12,17H,1,8-10H2,2-3H3
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
- phenyl N-(4-phenyldiazenylphenyl)methanimidate
- 2,5-bis(2,3-dimethylbutan-2-yl)benzene-1,4-diol
- 1,1,1,2-tetrakis(chloranyl)-2,2-bis(fluoranyl)ethane; 1,1,1-tris(chloranyl)-2,2,2-tris(fluoranyl)ethane
- phenyl N-(4-phenylphenyl)methanimidate
- silver molybdenum(2+)
- (2Z,5Z)-2,5-bis[(4-ethoxyphenyl)methylidene]cyclopentan-1-one
- aluminum rhodium(2+)
- 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene; phenanthrene
- N1-(3-methylphenyl)-N2,N2-bis[(3-methylphenyl)-phenyl-amino]-N1-phenyl-benzene-1,2-diamine
- 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene
