5-chloranyl-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C=C(O2)C(=O)N
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=C(O2)C(=O)N
InChI
InChI=1S/C9H6ClNO2/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-4H,(H2,11,12)
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
- (1-isoquinolin-1-yl-3,4-diphenyl-naphthalen-2-yl)phosphane
- 3-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoate
- 8-[[2,7-bis(chloranyl)-6-methyl-4-[(4-methylpiperidin-1-yl)methyl]quinolin-3-yl]methyl]-5-ethyl-5-oxidanyl-1,4-dihydrooxepino[3,4-c]pyridine-3,9-dione
- 3-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoate
- 3-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoic acid
- 2,2-bis(fluoranyl)-3-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoate
- 2,2-bis(fluoranyl)-3-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoic acid
- 13-ethyl-10,11-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 9a,11a-dimethyl-1-(4-methylpiperidin-1-yl)carbonyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 2-ethylhexyl 4-phenyl-4H-pyridine-1-carboxylate
