2-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CO2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CO2
InChI
InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H
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
- N-(3-iodanylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide
- bis[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]diazene
- ethyl 4,5-dimethyl-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]thiophene-3-carboxylate
- 2,8-dimethyl-7-methylidene-nona-1,8-dien-3-yne
- 3-methyl-3-(phenylmethyl)-6,10-dithiaspiro[4.5]decan-4-ol
- 4-methyl-2-phenyl-pent-3-en-1-ol
- 4-methylpent-3-en-2-ylbenzene
- quinazolin-6-amine
- (2-chloranyl-2,3-dimethyl-cyclopropyl)benzene
- N-[4-(4-chloranylphenoxy)phenyl]-1-phenyl-cyclopentane-1-carboxamide
