4-pentoxycyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CCC(=O)C=C1
Isomeric SMILES
CCCCCOC1=CCC(=O)C=C1
InChI
InChI=1S/C11H16O2/c1-2-3-4-9-13-11-7-5-10(12)6-8-11/h5,7-8H,2-4,6,9H2,1H3
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-butyl-4-oxidanyl-phenyl) 3,4,5-tris(oxidanyl)benzoate
- (E)-N-methyl-2-[(E)-2-(methylamino)ethenoxy]ethenamine
- 1-ethenoxy-N-methyl-propan-2-amine
- 4-[4-[4-(4-azanylcyclohexyl)oxycyclohexyl]oxycyclohexyl]oxycyclohexan-1-amine
- bis[4-(4-azanylcyclohexyl)oxycyclohexyl]methanone
- azane; [bis(azanyl)amino]-$l^{1}-silanyloxy-silicon
- [bis(azanyl)amino]-$l^{1}-silanyloxy-silicon
- 4-[4-[2-[4-(4-azanylcyclohexyl)oxycyclohexyl]propan-2-yl]cyclohexyl]oxycyclohexan-1-amine
- 4-[4-[[4-(4-azanylcyclohexyl)oxycyclohexyl]methyl]cyclohexyl]oxycyclohexan-1-amine
- 4-[3-(4-azanylcyclohexyl)oxyphenoxy]cyclohexan-1-amine
