3-(3-chloranylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCC#N
InChI
InChI=1S/C9H8ClNO/c10-8-3-1-4-9(7-8)12-6-2-5-11/h1,3-4,7H,2,6H2
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-chloranyl-3-[2-(3-chloranylphenoxy)ethoxy]benzene
- 3-(4-nitrophenoxy)propanenitrile
- 4-methyl-7-propan-2-yl-1-benzofuran-3-one
- dodecane-5,7-dione
- 2-oxidanylidenehexan-3-yl methanoate
- 3-oxidanylidenebutyl methanoate
- 2,2-dimethyl-3-[(oxidanylamino)methyl]-4-(2-oxidanylidenepyridin-1-yl)chromene-6-carbonitrile
- 2-chloranyl-N,N-dimethyl-propan-2-amine
- ethyl 2-azanyl-6-chloranyl-4-(4-methoxyphenyl)-4H-benzo[h]chromene-3-carboxylate
- 1-(6,6-diethanoyl-1,3,5-trimethyl-4,7,8-trioxabicyclo[3.2.1]oct-2-en-2-yl)ethanone
