3-[4-(4-methoxyphenyl)phenyl]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#N)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
Isomeric SMILES
CC(CC#N)C1=CC=C(C=C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H17NO/c1-13(11-12-18)14-3-5-15(6-4-14)16-7-9-17(19-2)10-8-16/h3-10,13H,11H2,1-2H3
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
- N-(7,7-dimethyl-4-oxidanylidene-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-2-yl)ethanamide
- ethyl bis(trimethylsilyl) phosphate
- 4-chloranyl-2,3,5-trimethyl-6-(2-methyl-4-oxidanyl-butan-2-yl)phenol
- 4-[[3,5-bis(ethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- ethyl 4-azanyl-6-methyl-2-phenyl-pyrimidine-5-carboxylate
- 3-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)propanoic acid
- O2-ethyl O4-propan-2-yl 5-azanyl-3-methyl-thiophene-2,4-dicarboxylate
- O2-ethyl O4-propyl 5-azanyl-3-methyl-thiophene-2,4-dicarboxylate
- 3,6-dimethoxy-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
- phenyl 13-oxidanyloctadecanoate
