5-chloranyl-N-ethyl-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=C(C=CC(=C1)Cl)OC
Isomeric SMILES
CCNC(=O)C1=C(C=CC(=C1)Cl)OC
InChI
InChI=1S/C10H12ClNO2/c1-3-12-10(13)8-6-7(11)4-5-9(8)14-2/h4-6H,3H2,1-2H3,(H,12,13)
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-(3-bromophenyl)-6-chloranyl-3,1-benzoxazin-4-one
- N-(2-methylsulfanylphenyl)-2,2-diphenyl-ethanamide
- 3,6-dimethyl-1-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
- 3-[4-(2-fluorophenyl)piperazin-1-yl]-N-(4-methylphenyl)propanamide
- [3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-piperidin-1-yl-methanone
- 2-(2-bromanyl-4-methanoyl-phenoxy)ethanoic acid
- 4-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid
- (5R)-3-[(2-aminophenyl)amino]-5-(4-dimethylaminophenyl)cyclohex-2-en-1-one
- 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide
- 7-[(3-chlorophenyl)methoxy]-3,4-dimethyl-chromen-2-one
