2-[4-(hydroxymethyl)cyclohexyl]oxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CO)OCC(=O)O
Isomeric SMILES
C1CC(CCC1CO)OCC(=O)O
InChI
InChI=1S/C9H16O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h7-8,10H,1-6H2,(H,11,12)
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
- [4-(bromomethyl)cyclohexyl]boronic acid
- 3-(4-chloranylcyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-(cyclohexylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
- 2-(cyclohexylmethoxycarbonylamino)-3-methyl-butanoic acid
- (8E,10E,12E)-icosa-8,10,12-trien-4-one
- methyl 3-azanyl-4-(butanoylamino)-5-methyl-cyclohexane-1-carboxylate
- methyl N-[(E)-[1,4-bis(oxidanidyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline-1,4-diium-2-yl]methylideneamino]carbamate
- [3,5-bis(chloranyl)cyclohexyl]boronic acid
- methyl N-[(E)-[1,4-bis(oxidanidyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]methylideneamino]carbamate
- 1,2,3-tris(fluoranyl)-4-methoxy-5-nitro-cyclohexane
