2,3-di(pentan-2-yloxy)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)OC1=CCCC=C1OC(C)CCC
Isomeric SMILES
CCCC(C)OC1=CCCC=C1OC(C)CCC
InChI
InChI=1S/C16H28O2/c1-5-9-13(3)17-15-11-7-8-12-16(15)18-14(4)10-6-2/h11-14H,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
- 2-(2,4-dinitrophenyl)benzamide
- 2-(furan-2-yl)-N-(4-methoxyphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride
- 2-(furan-2-yl)-N-(4-methoxyphenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine
- 4-[(7-phenyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]benzenecarbonitrile hydrate hydrochloride
- 4-[(7-phenyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]benzenecarbonitrile
- 2,3-dipentoxycyclohexa-1,3-diene
- N-(2-azanyl-4-nitro-phenyl)furan-2-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- N-[3,4-bis(fluoranyl)phenyl]-3H-imidazo[4,5-f]quinolin-9-amine
- ethyl (Z)-2-methyl-3-[(2-phenylbenzimidazol-2-yl)amino]but-2-enoate
