2-[(4-methylcyclohex-3-en-1-yl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(CC1)COC2CCCCO2
Isomeric SMILES
CC1=CCC(CC1)COC2CCCCO2
InChI
InChI=1S/C13H22O2/c1-11-5-7-12(8-6-11)10-15-13-4-2-3-9-14-13/h5,12-13H,2-4,6-10H2,1H3
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
- 2-chloranyl-N-(2-diethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-[(2,4-dimethoxyphenyl)carbamoyl-pentyl-amino]-N-(1,2-oxazol-3-yl)ethanamide
- 4-[2-[(4-methoxyphenyl)amino]-3,5-dinitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one
- 4-nitro-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]benzamide
- 3,4,5-trimethoxy-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]benzamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- 3-chloranyl-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]-1-benzothiophene-2-carboxamide
- 3,6-bis(chloranyl)-N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- ethyl 6-azanyl-4-(5-bromanyl-2,3-dimethoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
- N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]-1,3-thiazole-4-carboxamide
