1-(2-chlorophenyl)-N-methoxy-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CONCC1=CC=CC=C1Cl
Isomeric SMILES
CONCC1=CC=CC=C1Cl
InChI
InChI=1S/C8H10ClNO/c1-11-10-6-7-4-2-3-5-8(7)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
- (2R,3S,4S,5R,6R)-2-(azidomethyl)-6-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-oxane-3,4,5-triol
- N-[tert-butyl(dimethyl)silyl]oxy-1-(2-chlorophenyl)methanamine
- ethyl 11-azanylundecanoate
- 3,3-bis(chloranyl)-2,2-dimethyl-propanoyl chloride
- ethyl 11-azanylundecanoate hydrochloride
- 3-acetyloxy-2,2-dimethyl-propanoic acid
- 11-(thiophen-2-ylsulfonylamino)undecanoic acid
- methyl 3-acetyloxy-2,2-dimethyl-propanoate
- 4-[(2-methoxy-4-nitro-phenyl)sulfonylamino]butanoic acid
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-2-[(2-oxidanyl-2-phenyl-ethanoyl)amino]pentanamide
