2-chloranyl-N-(methoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCNC1=CC=CC=C1Cl
Isomeric SMILES
COCNC1=CC=CC=C1Cl
InChI
InChI=1S/C8H10ClNO/c1-11-6-10-8-5-3-2-4-7(8)9/h2-5,10H,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-(methoxymethylamino)-3,4,5,6-tetramethyl-phenyl]boronic acid
- lithium N-(methoxymethyl)cyclohexa-2,4-dien-1-imine
- N-(methoxymethyl)cyclohexa-2,4-dien-1-imine
- 3-chloranyl-N-(methoxymethyl)-2-oxidanylideneboranyl-aniline
- 3-chloranyl-N-(methoxymethyl)aniline
- 3-dimethylboranylpropyl ethanoate
- 4-chloranyl-N-(methoxymethyl)-2-oxidanylideneboranyl-aniline
- 4-chloranyl-N-(methoxymethyl)aniline
- 2,2-dimethyl-N-[3-[[3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]propanamide
- 2,2-dimethyl-N-[3-[[3-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)phenyl]sulfonylamino]phenyl]propanamide
