2-(3-methoxy-2-propyl-phenoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC=C1OC)OC2=CC=CC=C2C#N
Isomeric SMILES
CCCC1=C(C=CC=C1OC)OC2=CC=CC=C2C#N
InChI
InChI=1S/C17H17NO2/c1-3-7-14-16(19-2)10-6-11-17(14)20-15-9-5-4-8-13(15)12-18/h4-6,8-11H,3,7H2,1-2H3
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
- 2-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]ethanal
- 1-(4-oxidanylbutyl)-5-piperidin-1-yl-pyrimidine-2,4-dione
- 6-methylacenaphthyleno[2,1-b]quinoline
- 1-(1-ethoxy-3-phenyl-hexa-1,2,5-trienyl)-1,2,4-triazole
- 2-[(4-tert-butylphenyl)methyl]-6-fluoranyl-benzenecarbonitrile
- O-(2-methanoyl-4-methoxy-phenyl) N,N-diethylcarbamothioate
- ethyl 3-[(4-methoxyphenyl)-methyl-amino]-3-sulfanylidene-propanoate
- N'-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-phenyl-methanimidamide
- 1-cyclopropyl-4-naphthalen-1-yl-piperidin-4-ol
- 1-phenyl-N-[(1S)-1-phenylbutoxy]ethanimine
