11-chloranylundecane-1,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC(CCl)O)CCCCO
Isomeric SMILES
C(CCCCC(CCl)O)CCCCO
InChI
InChI=1S/C11H23ClO2/c12-10-11(14)8-6-4-2-1-3-5-7-9-13/h11,13-14H,1-10H2
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-bromanylhexyl ethanoate
- 4-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-N-oxidanyl-cyclohexa-2,5-dien-1-imine oxide
- (E)-2-(6-methoxy-3-nitro-pyridin-2-yl)-N,N-dimethyl-ethenamine
- 5-methyl-1-[(1R,4S)-4-(oxidanylamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- lithium 2-[(2,6-dimethylcyclohexa-2,4-dien-1-ylidene)amino]-3,3-dimethyl-but-1-en-1-one
- 2-[(2,6-dimethylcyclohexa-2,4-dien-1-ylidene)amino]-3,3-dimethyl-but-1-en-1-one
- 3-azanyl-4-methoxy-thieno[2,3-b]pyridine-2-carboxamide
- tert-butyl N-[4-(hydroxymethyl)phenyl]carbamate
- ethyl 4-[2-hydroxyethyl(methyl)amino]benzoate
- N-(1,1-dimethoxyethyl)-1-(3-methoxyphenyl)methanimine
