1-cyclohexyl-2-ethenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC(C1CCCCC1)O
Isomeric SMILES
C=COCC(C1CCCCC1)O
InChI
InChI=1S/C10H18O2/c1-2-12-8-10(11)9-6-4-3-5-7-9/h2,9-11H,1,3-8H2
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
- 1,20-bis(ethenoxy)icosane
- benzene; ethenoxyethene
- (2-carboxy-4-cyclopentyl-butyl)-oxidanyl-oxidanylidene-phosphanium
- 2-(2-nitrophenyl)-2,3-dihydropyridine
- [(E)-2-carboxy-4-cyclopentyl-but-2-enyl]-oxidanyl-oxidanylidene-phosphanium
- 6-(2-nitrophenyl)-1,2,3,4-tetrahydropyridine
- 2-[[1-azanylpropoxy(phenethyl)phosphoryl]methyl]hexanoic acid
- 6-(2-nitrophenyl)-1,2,3,4-tetrahydropyridine-3,5-dicarboxylic acid
- tert-butyl N-[2-cyclohexylethyl(methoxy)phosphoryl]carbamate
- methyl 2-hexyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phosphorosooxy-nonanoate
