4-(2-propoxyphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC2=CC=C(C=C2)C#N
Isomeric SMILES
CCCOC1=CC=CC=C1OC2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H15NO2/c1-2-11-18-15-5-3-4-6-16(15)19-14-9-7-13(12-17)8-10-14/h3-10H,2,11H2,1H3
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
- 1-chloranyl-4-(2-methoxyphenoxy)benzene
- 4-[2-bromanyl-4-(trifluoromethyl)phenoxy]benzenecarbonitrile
- silver; zinc; copper(1+); lead
- 1-chloranyl-3-[2-(5-chloranylcyclohexa-1,5-dien-1-yl)propan-2-yl]cyclohexa-1,3-diene
- 1-[4-(dimethylaminomethyl)phenyl]pyrazol-3-amine
- 4-(aminomethyl)aniline; 1-phenylethanone
- 1-(4-azanyl-3-methyl-phenyl)propan-1-one; N-ethylethanamine
- 1-(4-azanyl-3-methyl-phenyl)propan-1-one
- cyclohexane-1,4-diamine; 1-phenylethanone
- 1-(4-azanyl-2-chloranyl-phenyl)-2-diazanyl-ethanone
