2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)C#N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)C#N
InChI
InChI=1S/C9H5NO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/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
- 3-azanyl-6-phenyl-2H-1,2,4-triazin-5-one
- 6-chloranyl-N2-(1,1,2,2,2-pentadeuterioethyl)-N4-propan-2-yl-1,3,5-triazine-2,4-diamine
- 3,4-bis(4-methoxyphenyl)-2,5-diphenyl-cyclopenta-2,4-dien-1-one
- (2R)-2-[(1S,2S)-2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-1-oxidanyl-propyl]-3-propan-2-yl-2H-furan-5-one
- 1,3,5,7-tetrakis(oxidanyl)anthracene-9,10-dione
- (E)-3-[(6R,6aS)-3-methyl-4,6-bis(oxidanyl)-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide
- 9-(9-oxidanyl-10H-anthracen-9-yl)-10H-anthracen-9-ol
- 11-methyl-4,6,7-tris(oxidanyl)-3,4,4a,12-tetrahydrotetracene-2,5-dione
- 3-[(3S,5S,8R,9S,10R,12R,13S,14S,17R)-10,13-dimethyl-3,5,12,14-tetrakis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- (3R,4R)-4-(hydroxymethyl)oxolane-2,3,4-triol
