2-(chloromethyl)-6-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)CCl
Isomeric SMILES
COC1=CC=CC(=C1N)CCl
InChI
InChI=1S/C8H10ClNO/c1-11-7-4-2-3-6(5-9)8(7)10/h2-4H,5,10H2,1H3
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-(chloromethyl)-6-methoxy-aniline hydrochloride
- methyl 2-azanyl-3-(chloromethyl)benzoate
- methyl 2-azanyl-3-(chloromethyl)benzoate hydrochloride
- 2-(chloromethyl)-6-(trifluoromethyl)aniline
- 1-methoxy-4-(methylsulfinylmethyl)benzene
- N-[2-(chloromethyl)-6-(trifluoromethyl)phenyl]ethanamide
- 2-chloranyl-3-[(E)-5-methoxypent-4-enyl]-3-methyl-cyclohexan-1-one
- 2-(oxan-2-yloxy)-2-phenyl-ethanenitrile
- 3-ethoxy-2-fluoranyl-2-methyl-3-oxidanylidene-propanoic acid
- 2-fluoranyl-3-methoxy-2-methyl-3-oxidanylidene-propanoic acid
