3-(1,3-benzodioxol-5-yloxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCCC#N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCCC#N
InChI
InChI=1S/C10H9NO3/c11-4-1-5-12-8-2-3-9-10(6-8)14-7-13-9/h2-3,6H,1,5,7H2
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
- 11-ethyl-5-[(11-ethylbenzo[a]carbazol-5-yl)-phenyl-methyl]benzo[a]carbazole
- 2-butoxyethyl ethaneperoxoate
- dihexyl(dimethyl)azanium chloride
- dihexyl(dimethyl)azanium
- 1-azanyl-9,10-bis(oxidanylidene)-4-[(2,4,6-trimethyl-3-sulfo-phenyl)amino]anthracene-2-sulfonic acid
- N-[ethylamino(methoxy)phosphoryl]ethanamine
- N-[methoxy(propylamino)phosphoryl]propan-1-amine
- 1-(5-methyl-1H-imidazol-4-yl)propan-2-amine
- 1-chloranyl-1-[1,2,2-tris(chloranyl)ethenyl]cyclopropane
- methyl 2-(isocyanatosulfonylmethyl)benzoate
