1-propoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OCCC
Isomeric SMILES
CCCC(O)OCCC
InChI
InChI=1S/C7H16O2/c1-3-5-7(8)9-6-4-2/h7-8H,3-6H2,1-2H3
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-nitrobutan-1-ol
- [2-[bis(fluoranyl)methyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] hypofluorite
- 5-oxidanylidene-5-prop-2-enoxy-pentanoate
- 5-oxidanylidene-5-prop-2-enoxy-pentanoic acid
- 1-[(1E)-buta-1,3-dienyl]-3-ethenyl-benzene
- (E)-hex-3-ene-1,2-diol
- 5-ethenoxy-5-oxidanylidene-pentanoate
- 5-ethenoxy-5-oxidanylidene-pentanoic acid
- iron(3+); 2-(methylamino)ethanoate; diethanoate
- cobalt(2+) ethanoate
