5-phenyl-2,3-dihydro-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CNNO2
Isomeric SMILES
C1=CC=C(C=C1)C2=CNNO2
InChI
InChI=1S/C8H8N2O/c1-2-4-7(5-3-1)8-6-9-10-11-8/h1-6,9-10H
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
- 4-[(E)-2-[4-(2H-1,2,3-triazol-4-yl)phenyl]ethenyl]benzoic acid
- 4-[2-[(E)-2-phenylethenyl]phenyl]benzoic acid
- ethyl N-[4-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl]carbamate
- 1-(2-methyl-2,3-dihydro-1H-indol-5-yl)urea
- 5-ethoxy-2-methyl-2,3-dihydro-1H-indole
- 6-methoxy-3,4,4a,5-tetrahydro-2H-1,4-benzoxazine
- 6-methoxy-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline
- 5,7-dimethoxy-2-methyl-2,3-dihydro-1H-indole
- N-(1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
- 5-methoxy-2,3-dimethyl-2,3-dihydro-1H-indole
