2,3-dipentoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CCCC=C1OCCCCC
Isomeric SMILES
CCCCCOC1=CCCC=C1OCCCCC
InChI
InChI=1S/C16H28O2/c1-3-5-9-13-17-15-11-7-8-12-16(15)18-14-10-6-4-2/h11-12H,3-10,13-14H2,1-2H3
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
- 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
- (Z)-3-[[2-(furan-2-yl)-3H-benzimidazol-5-yl]amino]but-2-enoate
- (Z)-3-[[2-(furan-2-yl)-3H-benzimidazol-5-yl]amino]but-2-enoic acid
- N-methyl-N-[4-[(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]ethanamide hydrate hydrochloride
- 6-ethyl-3,9-dihydroimidazo[4,5-f]quinoline-9-carboperoxoic acid
- N-(4-methoxyphenyl)-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- N-(4-methoxyphenyl)-3H-imidazo[4,5-f]quinolin-9-amine
