2-phenyl-3H-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2NC=CO2
Isomeric SMILES
C1=CC=C(C=C1)N2NC=CO2
InChI
InChI=1S/C8H8N2O/c1-2-4-8(5-3-1)10-9-6-7-11-10/h1-7,9H
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
- 2-(1-phenylethenyl)pyridin-3-amine
- 2-(1-phenylethenyl)pyridin-3-amine hydrochloride
- 2-(1-phenylethenyl)pyridine hydrochloride
- tert-butyl N-[2-[3-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethyl]carbamate; 4-methoxybenzenesulfonamide
- tert-butyl N-[2-[3-[(E)-2-pyridin-2-ylethenyl]phenoxy]ethyl]carbamate
- 2-ethenyl-1-oxidanidyl-3-phenyl-pyridin-1-ium
- 2-(1-azanylethyl)benzamide hydrochloride
- potassium bis(oxidanylidene)niobium hydrofluoride
- 2-(trifluoromethylsulfanylmethylidene)propanedinitrile
- (2-methylphenyl)methyl 3,5-dimethylbenzoate
