1-[(2-methylpropan-2-yl)oxychloranuidyloxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Cl-]OC(C)(C)C
Isomeric SMILES
CCCCO[Cl-]OC(C)(C)C
InChI
InChI=1S/C8H18ClO2/c1-5-6-7-10-9-11-8(2,3)4/h5-7H2,1-4H3/q-1
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
- N-butyl-N-ethoxy-butan-1-amine
- N-(2-methylpropoxy)-N-propan-2-yl-propan-2-amine
- N-methyl-N-[(2-methylpropan-2-yl)oxy]methanamine
- propoxymethanethiol
- N-ethoxy-2-methyl-N-(2-methylpropyl)propan-1-amine
- N-butan-2-yloxy-N-propan-2-yl-propan-2-amine
- N-butyl-N-(2-methylpropoxy)butan-1-amine
- 2-methyl-N-(2-methylpropoxy)-N-(2-methylpropyl)propan-1-amine
- 4-[methoxy(propan-2-yloxy)methoxy]butan-1-ol
- 3-propoxypropane-1-thiol
