4-chloranyl-3-pentoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1)C#N)Cl
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1)C#N)Cl
InChI
InChI=1S/C12H14ClNO/c1-2-3-4-7-15-12-8-10(9-14)5-6-11(12)13/h5-6,8H,2-4,7H2,1H3
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
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-[3-chloranyl-4-[[4-(trifluoromethyloxy)phenoxy]methyl]phenyl]-1-methyl-1,2,4-triazole
- 3-[2,6-bis(fluoranyl)phenyl]-5-[3-chloranyl-4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-1-methyl-1,2,4-triazole
- 3-(2-chlorophenyl)-1-methyl-5-(3-methylphenyl)-1,2,4-triazole
- 2-[2,6-bis(chloranyl)-4-[5-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-1,2,4-triazol-3-yl]phenoxy]-3-chloranyl-5-(trifluoromethyl)pyridine
- tripotassium sodium phosphate
- 3,4-dicarbonochloridoylbenzoic acid
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-11,16-diol
- ethane-1,2-diol; phenoxybenzene; propanoate
- 2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propoxybenzene
- 2-(2-methoxypropoxy)propoxybenzene
