4-(2,3-dimethylphenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)C#N)C
InChI
InChI=1S/C15H13NO/c1-11-4-3-5-15(12(11)2)17-14-8-6-13(10-16)7-9-14/h3-9H,1-2H3
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-(2,3-dihydroindol-1-ylmethyl)benzoic acid
- 2-[4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazole-4-carboxylic acid
- 3-[(4-methylpiperidin-1-yl)methoxy]benzoic acid
- 4-azanyl-N-[2-[4-(4-methylphenoxy)phenyl]ethyl]benzenesulfonamide
- (E)-3-(3-chloranyl-4-hexoxy-5-methoxy-phenyl)prop-2-enoic acid
- 4-[4-oxidanylidene-3-(3-propan-2-ylphenoxy)chromen-7-yl]oxybutanoic acid
- [5-chloranyl-2-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]methanamine
- 3-[[4-[(4-chlorophenyl)carbamoyl]phenoxy]methyl]benzoic acid
- (E)-3-[4-(4-ethylphenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoic acid
- [4-(2,4-ditert-butylphenoxy)phenyl]methanamine
