1,3-benzodioxole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C#N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C#N
InChI
InChI=1S/C8H5NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,5H2
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
- 2,2-di(propan-2-yl)-1,3-dioxolane
- benzene-1,3,5-tricarbonyl chloride
- tetrakis(phenylmethyl) silicate
- 1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol
- 2-azanyl-N-phenyl-benzamide
- 7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
- 2-azanyl-1H-pyrimidine-4,6-dione
- 9-methylidenefluorene
- cyclobutanecarbonitrile
