1-pent-4-enoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OCCCC=C
Isomeric SMILES
CCCC(O)OCCCC=C
InChI
InChI=1S/C9H18O2/c1-3-5-6-8-11-9(10)7-4-2/h3,9-10H,1,4-8H2,2H3
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
- (E)-but-2-enal; prop-2-enal
- disodium 3,4-bis(oxidanyl)benzenesulfonate
- diazanium; hydrogen carbonate; methyl carbonate
- 2-[1-[bis(oxidanyl)amino]butan-2-yl-(carboxymethyl)amino]ethanoic acid
- bis(carboxymethyl)-methyl-(2-sulfanylideneethyl)azanium
- (2-methoxy-1-oxidanyl-ethyl) (E)-octadec-9-enoate
- (2,4-dimethylphenyl)-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)diazene
- 1-methylindole-2,3-diol
- 2-(2-hydroxyethyl)dodecanamide
- ethyl(oxidanylidene)azanium phosphate
