3,3-dimethylinden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC2=C1C=C(C=C2)O)C
Isomeric SMILES
CC1(C=CC2=C1C=C(C=C2)O)C
InChI
InChI=1S/C11H12O/c1-11(2)6-5-8-3-4-9(12)7-10(8)11/h3-7,12H,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
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-6-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-yl]ethanamide
- 1-butoxy-2-(2-methylpropyl)benzene
- N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-4,6-dimethyl-2-(2-methylphenyl)-7-oxidanyl-2,3-dihydroinden-1-yl]ethanamide
- N-[2-[4-[3,5-bis(chloranyl)phenyl]piperazin-1-yl]-6-butan-2-yl-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- N-[6-butan-2-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide dihydrochloride
- N-[6-butan-2-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- tert-butyl(tetradecyl)azanium bromide
- N-tert-butyltetradecan-1-amine
- [2,3-bis(chloranyl)-2,3-dihydro-1-benzofuran-7-yl]methanol
- (Z)-1-azanylethylsulfanyl-[azanyl(oxidanyl)methylidene]azanium
