4-[methoxy(propan-2-yloxy)methoxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(OC)OCCCCO
Isomeric SMILES
CC(C)OC(OC)OCCCCO
InChI
InChI=1S/C9H20O4/c1-8(2)13-9(11-3)12-7-5-4-6-10/h8-10H,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
- 3-propoxypropane-1-thiol
- N-butoxy-N-propyl-propan-1-amine
- 2-butoxybutan-2-ol
- 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
