5-methyl-3-pyrrol-1-yl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)N2C=CC=C2
Isomeric SMILES
CC1=CC(=NO1)N2C=CC=C2
InChI
InChI=1S/C8H8N2O/c1-7-6-8(9-11-7)10-4-2-3-5-10/h2-6H,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-(2,5-dimethylpyrrol-1-yl)-5-methyl-1,2-oxazole
- 2-pyrrol-1-yl-1,3-thiazole
- 5-(2,5-dimethylpyrrol-1-yl)-3,4-dimethyl-1,2-oxazole
- 4,4,5-trimethyl-5-oxidanyl-1,2-dioxolan-3-one
- 6a-(dioxidanyl)-3a-methyl-5,6-dihydro-4H-cyclopenta[c][1,2]dioxol-3-one
- 5-(dioxidanyl)-5-methyl-1,2-dioxolan-3-one
- 5-(dioxidanyl)-4,5-dimethyl-1,2-dioxolan-3-one
- 5-(dioxidanyl)-4,4,5-trimethyl-1,2-dioxolan-3-one
- 3,3,5,5-tetramethyloxane-2,4-dione
- (3a-methyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[c][1,2]dioxol-6a-yl) ethanoate
