2-prop-2-enoxy-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=NCCO1
Isomeric SMILES
C=CCOC1=NCCO1
InChI
InChI=1S/C6H9NO2/c1-2-4-8-6-7-3-5-9-6/h2H,1,3-5H2
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
- azane; O-(3-methylbutyl)hydroxylamine
- azane; O-(2-cyclopropylethyl)hydroxylamine
- O-(2-cyclopropylethyl)hydroxylamine
- O-(3-azanyl-3-methyl-butyl)hydroxylamine dihydrochloride
- O-(3-azanyl-3-methyl-butyl)hydroxylamine
- O-(4-azanylbutan-2-yl)hydroxylamine dihydrochloride
- O-(4-azanylbutan-2-yl)hydroxylamine
- azane; O-butylhydroxylamine; dihydrochloride
- 2-[[(E)-3-[3-(hydroxymethyl)-4-oxidanyl-phenyl]prop-2-enoyl]amino]benzoic acid
- O-(3-azanyl-2-methyl-propyl)hydroxylamine sulfate
