2-[3-(3-methylphenoxy)propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C#N
Isomeric SMILES
CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C#N
InChI
InChI=1S/C17H17NO2/c1-14-6-4-8-16(12-14)19-10-5-11-20-17-9-3-2-7-15(17)13-18/h2-4,6-9,12H,5,10-11H2,1H3
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
- N-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methyl]propan-1-amine
- 3-(3-phenoxypropoxy)benzenecarbonitrile
- N-[(4-imidazol-1-ylphenyl)methyl]propan-1-amine
- 3-[3-(3,5-dimethylphenoxy)propoxy]benzenecarbonitrile
- N-(2-cyanoethyl)-3-(4-fluorophenyl)sulfanyl-N-methyl-propanamide
- 3-[3-(2,5-dimethylphenoxy)propoxy]benzenecarbonitrile
- 2-(3-phenoxypropoxy)benzenecarbonitrile
- 3-[3-(3-methylphenoxy)propoxy]benzenecarbonitrile
- 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethoxy]benzenecarbonitrile
- 4-[3-(4-methoxyphenoxy)propoxy]benzenecarbonitrile
