5-methyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN=CO1
Isomeric SMILES
CC1CN=CO1
InChI
InChI=1S/C4H7NO/c1-4-2-5-3-6-4/h3-4H,2H2,1H3
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
- 3-[2,2,2-tris(3-carboxyphenyl)ethyl]benzoic acid
- tetrasodium 3-[2,2,2-tris(3-carboxyphenyl)ethyl]benzoic acid
- 4-[bromanyl-(4-carboxyphenyl)methyl]benzoic acid
- methyl 2,6-dimethyl-4-[2,2,2-tris(4-methoxycarbonyl-3,5-dimethyl-phenyl)ethyl]benzoate
- methyl 4-[2,2,2-tris(4-methoxycarbonylphenyl)ethyl]benzoate
- (phenylmethyl) 4-[2,2,2-tris(4-phenylmethoxycarbonylphenyl)ethyl]benzoate
- tetrapotassium 4-[2,2,2-tris(4-carboxyphenyl)ethyl]benzoic acid
- 2,6-dimethyl-4-[2,2,2-tris(4-carboxy-3,5-dimethyl-phenyl)ethyl]benzoic acid
- 5-ethylbenzene-1,2,3,4-tetracarboxylic acid
- 2-[bis(bromanyl)methyl]pentanedinitrile
