3-(1,2-oxazol-3-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=NOC=C2
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=NOC=C2
InChI
InChI=1S/C9H8N2O/c10-8-3-1-2-7(6-8)9-4-5-12-11-9/h1-6H,10H2
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
- 5-azanyl-3-methyl-1,2-oxazole-4-carbonyl chloride
- 3-(furan-2-yl)-1,2-oxazole-5-carbonitrile
- 2H-[1,2]oxazolo[5,4-d]azonine
- (NZ)-N-[2-(3-chloranyl-1,2-oxazol-5-yl)ethylidene]hydroxylamine
- 2H-[1,2]oxazolo[4,3-e]benzotriazole
- 4-chloranyl-N-ethyl-5-methyl-1,2-oxazol-3-amine
- 3-phenyl-4H-1,2-oxazol-5-imine
- 4-chloranyl-5-methyl-1,2-oxazole-3-carboxamide
- 3-phenyl-1,2-oxazol-4-amine
- N-chloranyl-5-methyl-1,2-oxazole-3-carboxamide
