2-pyrazol-1-yl-5H-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(O1)N2C=CC=N2
Isomeric SMILES
C1C=CN(O1)N2C=CC=N2
InChI
InChI=1S/C6H7N3O/c1-3-7-8(4-1)9-5-2-6-10-9/h1-5H,6H2
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
- 7,8-dihydro-1H-thieno[2,3-g]indole
- tert-butyl N-[1-(3-ethyl-7,8-dihydrofuro[2,3-g]indol-1-yl)propan-2-yl]carbamate
- tert-butyl N-[1-(7,8-dihydrofuro[2,3-g]indol-1-yl)propan-2-yl]carbamate
- 6,7-dihydro-5H-furo[3,2-f]indole-2-carboxylic acid
- 1-(2,3-dihydrobenzo[g]indol-1-yl)propan-2-amine
- 7,8-dihydro-1H-furo[2,3-g]indole-2-carboxylic acid
- methyl 6,7-dihydro-5H-thieno[3,2-f]indole-2-carboxylate
- tert-butyl N-[1-(2,3,7,8-tetrahydro-[1,4]dioxino[2,3-g]indol-9-yl)propan-2-yl]carbamate
- methyl 7,8-dihydro-1H-thieno[2,3-g]indole-2-carboxylate
- 7,8-dihydro-4H-furo[2,3-f]indole
