4-(1,3-oxazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CO2)N
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CO2)N
InChI
InChI=1S/C9H8N2O/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/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
- 3-cyclohex-3-en-1-yl-1-methyl-5-[3-(trifluoromethyl)phenyl]pyridin-4-one
- 2-(1,3-oxazol-2-yl)aniline
- 3-(1,3-oxazol-2-yl)aniline
- 3-azanylidene-1,3-dithiane 1,1,3-trioxide
- 6-chloranylisoquinoline
- 3-methylimino-1,3-dithiane 1,1,3-trioxide
- 8-chloranylisoquinoline hydrochloride
- 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium bromide
- 5-chloranylisoquinoline hydrochloride
- 3-methyl-4-phenyl-1,2-dihydropyrido[2,1-b][1,3]benzothiazol-10-ium
