3,3-dimethyl-1,2-dihydroinden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=C1C=C(C=C2)O)C
Isomeric SMILES
CC1(CCC2=C1C=C(C=C2)O)C
InChI
InChI=1S/C11H14O/c1-11(2)6-5-8-3-4-9(12)7-10(8)11/h3-4,7,12H,5-6H2,1-2H3
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
- 6-chloranyl-5-methoxy-pyrimidin-4-amine
- 5,6-dimethoxypyrimidin-4-amine
- [2-(methylamino)-5-nitro-phenyl]-phenyl-methanone
- 2-(bromomethyl)-1,3,4-tris(chloranyl)benzene
- 2-bromanyl-N-[1-(2-bromanylethanoylamino)ethyl]ethanamide
- N1-pentyl-N4-phenyl-benzene-1,4-diamine
- 1,4-bis(4-nitrosophenyl)piperazine
- 7-methoxyquinoline
- tetrapentylazanium chloride
- 1-ethenylimidazolidin-2-one
