4-chloranyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CO1)Cl
Isomeric SMILES
C1=C(N=CO1)Cl
InChI
InChI=1S/C3H2ClNO/c4-3-1-6-2-5-3/h1-2H
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
- boron; 2,5-dimethyl-4,4-diphenyl-1,3,2-dioxaphospholane
- 2,4-dimethyl-3-oxidanylidene-pent-4-enoate
- [2-ethyl-5-methyl-4-(4-phenylphenyl)-1,3,2-dioxaphospholan-4-yl]boron
- 2,4-dimethyl-3-oxidanylidene-pent-4-enoic acid
- boron; 5-methyl-2,4,4-triphenyl-1,3,2-dioxaphospholane
- 2-methyl-3-oxidanylidene-3-[3-(sulfinatoamino)propoxy]prop-1-ene
- 2-methyl-3-oxidanylidene-3-[3-(sulfinoamino)propoxy]prop-1-ene
- 4-chloranyl-N-(1-cyanoethoxymethyl)benzamide
- 4-bromanyl-N-(1-cyanoethoxymethyl)benzamide
- N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-2-[[1-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]diazenyl]butanamide
