4-azanyl-2-chloranyl-6-(methoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=CC(=C1O)Cl)N
Isomeric SMILES
COCC1=CC(=CC(=C1O)Cl)N
InChI
InChI=1S/C8H10ClNO2/c1-12-4-5-2-6(10)3-7(9)8(5)11/h2-3,11H,4,10H2,1H3
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-dimethylaminoethyl 2-[4-[[1,7-bis(chloranyl)isoquinolin-3-yl]-methyl-amino]phenoxy]propanoate
- propan-2-yl N-[3-chloranyl-5-(methoxymethyl)-4-oxidanyl-phenyl]carbamate
- ethyl 2-[4-[[1,7-bis(chloranyl)isoquinolin-3-yl]-methyl-amino]phenoxy]ethanoate
- naphthalen-2-yl N-methyl-N-(6-methylpyridin-2-yl)carbamate
- 7-chloranyl-3-(4-methoxyphenoxy)isoquinoline
- naphthalen-2-yl N-methyl-N-(3-methylpyridin-2-yl)carbamate
- 4-(7-chloranylisoquinolin-3-yl)oxyphenol
- 2-[3-(1-fluoroethyl)-4-oxidanylidene-azetidin-2-yl]ethanoic acid
- 2-(cyanomethyl)-5-fluoranyl-benzoic acid
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-(phenylcarbonyl)-5-(trifluoromethyl)pyrimidine-2,4-dione
