6,8a-dimethyl-3-propan-2-yl-2,4,5,6,7,8-hexahydro-1H-azulene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(CCC2(CC1)C)C(C)C
Isomeric SMILES
CC1CCC2=C(CCC2(CC1)C)C(C)C
InChI
InChI=1S/C15H26/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h11-12H,5-10H2,1-4H3
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
- naphthalen-2-ylmethyl N-[(4-tert-butylphenyl)carbonylamino]carbamate
- 2-[2-bromanyl-3-(3-methylphenyl)-3-oxidanylidene-1-phenyl-propyl]-2-methyl-indene-1,3-dione
- 3-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-5-[[4-(diethylamino)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- N-(4-chlorophenyl)-2-cyano-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide
- 3-[4-(3,4-dimethylphenoxy)phenyl]-5-methyl-1,2,4-oxadiazole
- ethenyl 6-[[3,5-bis(bromanyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2,5-dimethylphenyl)carbamothioyl]prop-2-enamide
- 5-(2-azanylethylamino)naphthalene-1-sulfonate
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]propanamide
- 2-bromanyl-N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide
