5-methyl-3-oxidanyl-2H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(CO1)O
Isomeric SMILES
CC1=CN(CO1)O
InChI
InChI=1S/C4H7NO2/c1-4-2-5(6)3-7-4/h2,6H,3H2,1H3
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
- 2-(1-sulfanylpropyl)pentanedioic acid
- 5-oxidanylidene-5-(phosphorosomethoxy)pentanoate
- 5-oxidanylidene-5-(phosphorosomethoxy)pentanoic acid
- cyclohexane dihydrochloride
- 2-methyl-3-(phenylsulfonyl)cyclohexan-1-one
- 4,4-dimethyl-3-(phenylsulfonyl)cyclohexan-1-one
- 10-[10-methyl-9-(phenylsulfonyl)-1,4-dioxaspiro[4.5]decan-9-yl]decan-1-ol
- 8,8-dimethyl-9-(phenylsulfonyl)-1,4-dioxaspiro[4.5]decane
- 12-(2,6,6-trimethylcyclohexen-1-yl)dodecan-1-ol
- (2,6,6-trimethylcyclohexen-1-yl)sulfonylbenzene
