2-chloranyl-3-methoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1Cl)C(=O)N
Isomeric SMILES
COC1=CC=CC(=C1Cl)C(=O)N
InChI
InChI=1S/C8H8ClNO2/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,1H3,(H2,10,11)
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
- (E)-3-(2-methyl-4-oxidanyl-phenyl)prop-2-enoate
- (E)-3-(2-methyl-4-oxidanyl-phenyl)prop-2-enoic acid
- 1-ethyl-1-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]diazane
- 4-(2-naphthalen-2-yloxyethylsulfanyl)phenol
- N-(2-phenylsulfanyloxyethyl)-2-pyridin-3-yl-N-sulfanyl-ethanethioamide
- 4-(2-phenoxyethylsulfanyl)phenol
- N-[2-(4-tert-butylphenyl)sulfanylethyl]-2-pyrimidin-5-yl-ethanethioamide
- 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ol; 1-phenoxypropan-1-ol
- 2-(1H-pyrrol-3-yl)-N-[2-[2,4,6-tris(bromanyl)phenyl]sulfanylethyl]ethanamide
- 1-phenoxypropan-1-ol
