1-butoxycyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CCC1
Isomeric SMILES
CCCCOC1=CC=CCC1
InChI
InChI=1S/C10H16O/c1-2-3-9-11-10-7-5-4-6-8-10/h4-5,7H,2-3,6,8-9H2,1H3
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
- ethyl (E)-3-[(4S)-4-(2-bromoethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]prop-2-enoate
- 2-[3-[2,5-bis(chloranyl)phenoxy]prop-1-ynyl]-6-methyl-pyridine
- 4-[(7-methanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzenecarbonitrile
- (4E)-4-[azanyl(phenyl)methylidene]-1-phenyl-pyrrolidine-2,3,5-trione
- 3-[1-[2-(3-fluorophenyl)ethyl]-5-oxidanylidene-2H-pyrrol-4-yl]-N-oxidanyl-propanamide
- (Z,4S)-4-(methoxymethoxy)-4-[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]but-2-enal
- (phenylmethyl) 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)ethanoate
- 9H-fluoren-9-yl 2-oxidanylidenecyclopentane-1-carboxylate
- N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide
- 3-(4-methoxyphenyl)-N,N-dimethyl-5-methylsulfanyl-1,2,4-triazole-1-carboxamide
