2-hexoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CCCC=C1
Isomeric SMILES
CCCCCCOC1=CCCC=C1
InChI
InChI=1S/C12H20O/c1-2-3-4-8-11-13-12-9-6-5-7-10-12/h6,9-10H,2-5,7-8,11H2,1H3
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
- 6-butyl-N-(2,4-dinitrophenyl)sulfonyl-1-(4-iodophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
- 2,4-bis(chloranyl)-1-methyl-cyclohexa-1,3-diene
- N-(chloromethylsulfonyl)-6-ethyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
- (E)-4-(3,4-dimethoxy-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]-3-methoxy-pent-2-enoic acid
- 1-chloranyl-3,5-dimethoxy-cyclohexa-1,3-diene
- ethyl (Z)-3-methoxy-4-(4-oxidanylphenoxy)pent-2-enoate
- 2,3-dimethoxycyclohexa-1,3-dien-1-ol
- ethyl (Z)-3-methoxy-4-[4-[[2-nitro-4-(trifluoromethyl)phenyl]amino]phenoxy]pent-2-enoate
- 1,4-bis(chloranyl)-2,5-dimethyl-cyclohexa-1,3-diene
