2,3-dihydro-1H-cyclopenta[a]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC=CC=CC3=C2C1
Isomeric SMILES
C1CC2=CC3=CC=CC=CC3=C2C1
InChI
InChI=1S/C13H12/c1-2-5-10-9-11-6-4-8-13(11)12(10)7-3-1/h1-3,5,7,9H,4,6,8H2
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
- 2,2-dimethyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]naphthalen-1-one
- 1-[1-(2,4-dimethylphenyl)propyl]-2,4-dimethyl-benzene
- 6,7-bis(chloranyl)-2,2-dimethyl-naphthalen-1-one
- 1-[1-(2,4-dimethylphenyl)propan-2-yl]-2,4-dimethyl-benzene
- 7-bromanyl-2,2-dimethyl-naphthalen-1-one
- methyl 2-methyl-2-[2,3,5,6-tetrakis(chloranyl)-4-trimethylsilyloxy-phenoxy]propanoate
- 2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- methyl 2-methyl-2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]propanoate
- 6-methoxy-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- 3,4-dimethyl-N-phenyl-aniline
