2-(2-cyclopenta-2,4-dien-1-ylethyl)-2,4,5,6,7,8-hexahydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(C=C2CC1)CCC3C=CC=C3
Isomeric SMILES
C1CCC2=CC(C=C2CC1)CCC3C=CC=C3
InChI
InChI=1S/C17H22/c1-2-8-16-12-15(13-17(16)9-3-1)11-10-14-6-4-5-7-14/h4-7,12-15H,1-3,8-11H2
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-methylbut-1-ene dicyanate
- 2-[2-(1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene
- [1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-fluorene]-5-yl]methanimine
- 4-methyl-4,5,6,7-tetrahydro-2H-indene
- (4Z)-3a,6,7,8,9,10,11,12,13,13a-decahydro-3H-cyclopenta[12]annulene
- cyclopenta-2,4-dien-1-yl-(2,4,5,6,7,8-hexahydroazulen-2-yl)-dimethyl-silane
- 1,5-dihydropyrazolo[3,4-d][1,3]thiazol-6-amine
- 6-methyl-1,5-dihydropyrazolo[3,4-d][1,3]thiazole
- 3-chloranyl-2,5-dihydropyrazolo[3,4-d][1,3]thiazol-6-amine
- 6-phenyl-1,5-dihydropyrazolo[3,4-d][1,3]thiazole
