cyclohexyl 4-oxidanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)CCCO
Isomeric SMILES
C1CCC(CC1)OC(=O)CCCO
InChI
InChI=1S/C10H18O3/c11-8-4-7-10(12)13-9-5-2-1-3-6-9/h9,11H,1-8H2
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
- (NE)-N-[(E)-3-[4-(diphenylamino)phenyl]prop-2-enylidene]hydroxylamine
- 4-(5-nitroimidazol-1-yl)-4-oxidanylidene-butanoic acid
- 3-chloranyl-9-(3-chloranylcarbazol-9-yl)carbazole
- 2-methyl-5-nitro-imidazole-1-carbothioic S-acid
- 5-nitroimidazole-1-carboxylic acid
- 5-(5-nitroimidazol-1-yl)-5-oxidanylidene-pentanoic acid
- 2-methyl-5-nitro-imidazole-1-carboxylic acid
- 3-(2-methyl-5-nitro-imidazol-1-yl)-3-oxidanylidene-propanoic acid
- (4-chlorophenyl) 2-methyl-5-nitro-imidazole-1-carboxylate
- 4-(2-methyl-5-nitro-imidazol-1-yl)-4-oxidanylidene-butanoic acid
