2-chloranyl-6-propoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=CC=C1)Cl)C#N
Isomeric SMILES
CCCOC1=C(C(=CC=C1)Cl)C#N
InChI
InChI=1S/C10H10ClNO/c1-2-6-13-10-5-3-4-9(11)8(10)7-12/h3-5H,2,6H2,1H3
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
- 2-[2-(dimethylaminomethyl)phenoxy]-N,N-diethyl-ethanamine dihydrochloride
- 2-[2-(dimethylaminomethyl)phenoxy]-N,N-diethyl-ethanamine
- 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-methyl-N-(phenylmethyl)ethanamine
- 4-[[2-hydroxyethyl(methyl)amino]methyl]benzenecarbonitrile
- 3-(dimethylaminomethyl)-4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenol dihydrochloride
- 2-[4-methoxy-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamine
- 4,5-bis(chloranyl)-2-(dimethylaminomethyl)phenol
- 2-[2-(dimethylaminomethyl)phenoxy]-N,N-dimethyl-ethanamine dihydrochloride
- 2-[2-(dimethylaminomethyl)phenoxy]-N,N-dimethyl-ethanamine
- 2-chloranyl-6-[2-[methyl-(phenylmethyl)amino]ethoxy]benzenecarbonitrile
