2-(5-azanyl-2-chloranyl-phenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)OCC#N)Cl
Isomeric SMILES
C1=CC(=C(C=C1N)OCC#N)Cl
InChI
InChI=1S/C8H7ClN2O/c9-7-2-1-6(11)5-8(7)12-4-3-10/h1-2,5H,4,11H2
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
- 4-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-phenoxy]butanenitrile
- 2-(4-chloranyl-3-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- 2-(5-azanyl-2-chloranyl-phenoxy)-N-phenyl-butanamide
- ethyl 2-(2-chloranyl-5-nitro-phenoxy)propanoate
- ethyl (Z)-2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]but-2-enoate
- 3-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-phenoxy]propanenitrile
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-phenoxy]-2-ethyl-3-oxidanylidene-hexanethioic S-acid
- 3-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-phenoxy]propanenitrile
- 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-bromanyl-phenoxy]hexanenitrile
- 2-(4-bromanyl-3-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
