4-(4-propoxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/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
- 4-(4-butoxyphenyl)benzenecarbonitrile
- 4-propylbenzoyl chloride
- butyl 2-(4-chloranylphenoxy)ethanoate
- 4-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzene-1,3-dicarboxylic acid
- 2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylterephthalic acid
- 1-butyl-4-methyl-naphthalene
- 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
- (sulfanylcarbonyltetrasulfanyl)methanethioic S-acid
- 2-[[4-methyl-3-(1-prop-2-enoyloxypropan-2-yloxycarbonylamino)phenyl]carbamoyloxy]propyl prop-2-enoate
- disodium 3-[[2-methoxy-4-[3-methoxy-4-[(3-oxidanidylnaphthalen-2-yl)carbonylamino]phenyl]phenyl]carbamoyl]naphthalen-2-olate
