(E)-1-cyclohexyl-2-methoxy-but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(C1CCCCC1)O)OC
Isomeric SMILES
C/C=C(\C(C1CCCCC1)O)/OC
InChI
InChI=1S/C11H20O2/c1-3-10(13-2)11(12)9-7-5-4-6-8-9/h3,9,11-12H,4-8H2,1-2H3/b10-3+
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
- (E)-2-methoxy-1-(1-methylpyrrol-2-yl)but-2-en-1-ol
- (E)-2-methoxy-1-(3-methylthiophen-2-yl)but-2-en-1-ol
- (E)-2-methoxy-1-(5-methylfuran-2-yl)but-2-en-1-ol
- 2-oxidanyl-1-phenyl-pentan-3-one
- 5-methyl-4-oxidanyl-hexan-3-one
- 3-(3,4-dichlorophenyl)-N-propyl-2,3-dihydro-1H-inden-1-amine hydrochloride
- di(propan-2-yl)-pyrrol-1-yl-borane
- 3-(3,4-dichlorophenyl)-N,N-dipropyl-2,3-dihydro-1H-inden-1-amine
- ditert-butyl(pyrrol-1-yl)borane
- 2-[[3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-yl]amino]ethanol
