2-(4-methoxyphenyl)-3-(1-oxidanylcyclohexyl)propanenitrile
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Canonical SMILES:
COC1=CC=C(C=C1)C(CC2(CCCCC2)O)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C(CC2(CCCCC2)O)C#N
InChI
InChI=1S/C16H21NO2/c1-19-15-7-5-13(6-8-15)14(12-17)11-16(18)9-3-2-4-10-16/h5-8,14,18H,2-4,9-11H2,1H3
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,N-dicyclohexylcarbamodithioate; molybdenum
- N,N-dipentylcarbamothioate; molybdenum
- ethyl N-(5-azanyl-2-methyl-phenyl)carbamate
- dipentylcarbamothioic S-acid
- octyl N-[2-methyl-5-(octoxycarbonylamino)phenyl]carbamate
- 1-phenethyl-1,2,3,4-tetrahydronaphthalene
- 1-(2-cyclohexylethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- octyl N-[4-[[4-(octoxycarbonylamino)phenyl]methyl]phenyl]carbamate
- sodium zirconium(2+) phosphate pentahydrate
- cyclohexyl N-(3-azanyl-4-methyl-phenyl)carbamate

