2-chloranyl-5-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Cl)C#N
Isomeric SMILES
COC1=CC(=C(C=C1)Cl)C#N
InChI
InChI=1S/C8H6ClNO/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4H,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
- bromanyl($l^{1}-silanyl)silicon
- 4-[2-(4-phenoxyphenyl)propan-2-yl]phenol
- chloranyl($l^{1}-silanyl)silicon
- 1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene
- 2,6-bis(bromanyl)-2-cyclohexyl-cyclohexan-1-one
- 1-bromanyl-4-[4-[2-[4-(4-bromanylphenoxy)phenyl]propan-2-yl]phenoxy]benzene
- 2-(1,3-dimethyl-2-oxidanylidene-cyclohexyl)-2,6-dimethyl-cyclohexan-1-one
- N,3,5,5-tetramethyl-1,2,3-triazol-4-imine
- 3-(2,2-dimethylpropyl)-N,5,5-trimethyl-1,2,3-triazol-4-imine
- N-(2,2-dimethylpropyl)-1,3,3-trimethyl-aziridin-2-imine
