2-methyl-4-phenyl-1,2-dihydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C(C2=C1)C3=CC=CC=C3
Isomeric SMILES
CC1CC2=CC=CC=C(C2=C1)C3=CC=CC=C3
InChI
InChI=1S/C17H16/c1-13-11-15-9-5-6-10-16(17(15)12-13)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3
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
- azanide; benzene; 1H-inden-1-ide; zirconium(4+); dichloride
- 2-methyl-4-phenyl-1,2,3,4,5,6-hexahydroazulen-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 2-methyl-4-phenyl-1,2,3,4,5,6-hexahydroazulene
- benzene; 1H-inden-1-ide; phosphane; zirconium(3+); dichloride
- (2-methyl-4-phenyl-1,4-dihydroazulen-1-yl)silicon
- 4,5-dihydro-1H-1,2-azaborole
- 4-methoxybicyclo[3.2.1]octa-2,6-diene
- 8-methyl-8-azabicyclo[3.2.1]octa-3,6-diene
- 2-ethanoylcyclopentane-1-carboxylate
- 1,1-dimethoxy-9,9a-dimethyl-3,4,4a,5,6,7,8,9-octahydro-2H-cyclohepta[b]siline
