2-(3-phenoxyphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OC1=CC=CC(=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(C#N)OC1=CC=CC(=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H13NO2/c1-12(11-16)17-14-8-5-9-15(10-14)18-13-6-3-2-4-7-13/h2-10,12H,1H3
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-(3-phenylmethoxyphenoxy)propanenitrile
- 2-[(3-methylphenyl)methoxy]propan-1-amine
- N'-[2-[(5-chloranylthiophen-2-yl)methoxy]propyl]-2-(3,4-dimethylphenyl)ethanimidamide
- 2-(3,4-dimethylphenyl)ethanimidamide; 4-methylbenzenesulfonic acid
- methyl 2-methylbenzenesulfonate; 2-phenylethanimidamide
- 2-(3,4-dimethylphenyl)-N'-[1-(3-methoxyphenoxy)propan-2-yl]ethanimidamide
- 1-butan-2-yloxy-3-methyl-benzene
- 2-(3-phenylmethoxyphenoxy)propan-1-amine
- 2-[(5-chloranylthiophen-2-yl)methoxy]ethanamine
- 3-(4-chlorophenyl)propanimidamide; 4-methylbenzenesulfonic acid
