3,8,9,9-tetramethyl-1,4,5,6-tetrahydrocyclopenta[f]azulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C1C(C3=C(CC2)C(=CC3)C)(C)C
Isomeric SMILES
CC1=CCC2=C1C(C3=C(CC2)C(=CC3)C)(C)C
InChI
InChI=1S/C17H22/c1-11-6-10-15-14(11)9-8-13-7-5-12(2)16(13)17(15,3)4/h5-6H,7-10H2,1-4H3
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
- 4-[4,4-bis(4-azanylbutyl)-1,3,5,2$l^{3},4,6$l^{2}-trioxatrisilinan-2-yl]butan-1-amine
- lithium hydron phosphite
- lithium hydron
- 2-[[4-[(2-dodecylphenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 4-[(2-dodecylphenyl)diazenyl]-N,N-diethyl-3-methyl-aniline
- 2-[[4-[(2-dodecylphenyl)diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-[[4-[(2-dodecylphenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol
- 2-[[4-[(4-butan-2-ylphenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol
- 2-[6-azanyl-3-[(2-dodecylphenyl)diazenyl]-2-methyl-phenyl]ethanol
- 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid
