2-cyclopentyloxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CCCC=C2
Isomeric SMILES
C1CCC(C1)OC2=CCCC=C2
InChI
InChI=1S/C11H16O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h2,6-7,11H,1,3-5,8-9H2
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-cyclohexa-1,5-dien-1-yloxy-N,N-diethyl-ethanamine
- 4-[(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]benzenecarbonitrile hydrate hydrochloride
- 2,3-di(pentan-2-yloxy)cyclohexa-1,3-diene
- 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
