2-butoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)(CC)O
Isomeric SMILES
CCCCOC(C)(CC)O
InChI
InChI=1S/C8H18O2/c1-4-6-7-10-8(3,9)5-2/h9H,4-7H2,1-3H3
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-[(2-methylpropan-2-yl)oxychloranuidyl]butan-1-amine
- N-ethyl-N-propoxy-ethanamine
- N-butoxy-N-methyl-methanamine
- N-butan-2-yloxy-N-ethyl-ethanamine
- tert-butyl N-[2-(4-chlorophenyl)-3-oxidanyl-hexyl]carbamate
- 1-fluoranyl-4-(2-nitroethyl)benzene
- 2-azanylpropyl(1-oxidanylbutyl)phosphinic acid
- 3-[3-ethyl-7,7-dimethyl-2,5-bis(oxidanylidene)-4-phenylmethoxy-4-azabicyclo[4.1.0]heptan-3-yl]butyl-oxidanyl-oxidanylidene-phosphanium
- tert-butyl N-[3-(4-chlorophenyl)-4-ethyl-5-oxidanyl-heptan-2-yl]carbamate
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]-(diethoxymethyl)-diethoxy-phosphanium
