4-oxidanyl-2-oxidanylidene-3H-1,3-benzoxazole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C1OC(=O)N2)O)C#N
Isomeric SMILES
C1=C(C=C(C2=C1OC(=O)N2)O)C#N
InChI
InChI=1S/C8H4N2O3/c9-3-4-1-5(11)7-6(2-4)13-8(12)10-7/h1-2,11H,(H,10,12)
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
- 5-ethynyl-6-methoxy-1,3-benzodioxole
- 1-[2-(phenylmethyl)oxiran-2-yl]ethanone
- 7-ethenyl-7-methyl-5,6-dihydro-2-benzofuran-4-one
- 4-(4-oxidanylidenebutyl)benzaldehyde
- 2-(hydroxymethyl)-2-methyl-3H-inden-1-one
- octyl carbonofluoridate
- (1S,3S,4R,8R)-8-ethenyl-6-methyl-2-methylidene-bicyclo[2.2.2]oct-5-en-3-ol
- 3-methyl-2-piperidin-4-yl-pyridine
- (1S,5R)-4-phenyl-5-(trideuteriomethyl)-4-azabicyclo[3.1.0]hexane
- (5Z)-6,10-dimethylundeca-5,9-dien-1-yne
