2-(chloromethyloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCCl
Isomeric SMILES
C1=CC=C(C(=C1)N)OCCl
InChI
InChI=1S/C7H8ClNO/c8-5-10-7-4-2-1-3-6(7)9/h1-4H,5,9H2
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-chloranyl-4-methyl-phenyl) benzoate
- 1-(chloromethyloxy)-2-phenoxy-benzene
- 1-chloranyl-2-phenyl-benzene benzoate
- (3-chloranyl-2-cyano-phenyl) benzoate
- O5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl] O3-ethyl 2-(2-dimethylaminoethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- [(Z)-1-chloranylbut-1-enyl] ethanoate
- 1-(1-chloranylethenyl)-2-phenoxy-benzene
- N-ethyl-N-prop-2-enyl-ethanamide
- aminocarbonyl 2-aminocarbonylhexanoate
- 2-cyanohexanediamide
