5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(C=C2C1)N=C(O3)C#N
Isomeric SMILES
C1CCC2=CC3=C(C=C2C1)N=C(O3)C#N
InChI
InChI=1S/C12H10N2O/c13-7-12-14-10-5-8-3-1-2-4-9(8)6-11(10)15-12/h5-6H,1-4H2
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
- 1-(2-chloranylpyridin-4-yl)-3-(2-ethoxyphenyl)urea
- bis(chloranyl)methane; tris(chloranyl)borane
- 4-methylmorpholine-2,5-dione
- 4-(1-ethoxyethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylate
- propanoate carbonate chloride
- 4-(1-ethoxyethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylic acid
- 2-octacosylbenzenesulfonic acid
- ethyl 4-(trifluoromethyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazole-2-carboxylate
- pyrazin-2-yl N-(phenylmethyl)carbamate
- (E)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]-[(4-chlorophenyl)methyl]-oxidanyl-azanium; nitric acid
