2-methoxy-5-[(propanoylamino)methyl]benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC1=CC(=C(C=C1)OC)S(=O)(=O)Cl
Isomeric SMILES
CCC(=O)NCC1=CC(=C(C=C1)OC)S(=O)(=O)Cl
InChI
InChI=1S/C11H14ClNO4S/c1-3-11(14)13-7-8-4-5-9(17-2)10(6-8)18(12,15)16/h4-6H,3,7H2,1-2H3,(H,13,14)
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
- N-[3-(aminomethyl)phenyl]-3-(2-propan-2-yloxyethoxy)propanamide
- 3-[[3,5-bis(fluoranyl)phenyl]carbonylamino]-4-methyl-benzoic acid
- 2-(3-azanylphenoxy)-N-(3-bromophenyl)ethanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(3-methylbutoxy)propanamide
- N-(4-aminophenyl)-2-(3-cyanophenoxy)ethanamide
- N-(5-azanyl-2-methyl-phenyl)-4-(2-ethoxyethoxy)butanamide
- 1-(furan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
- N-(3-aminophenyl)-2-[bis(cyanomethyl)amino]ethanamide
- N-(4-aminophenyl)-3-(2-oxidanylidene-3H-indol-1-yl)propanamide
- 2-(1,4-diazepan-1-yl)-N-phenyl-ethanamide
