2-pyrrol-1-ylcarbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N2C=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N2C=CC=C2)C(=O)O
InChI
InChI=1S/C12H9NO3/c14-11(13-7-3-4-8-13)9-5-1-2-6-10(9)12(15)16/h1-8H,(H,15,16)
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
- [3,5-bis(chloranyl)phenyl]methanethiol
- methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)sulfonylethanoate
- 3-(2,4-dichlorophenyl)-6-phenethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-chloranyl-1,3,5,7-tetramethyl-2$l^{6},6$l^{6}-dithia-1,3,5,7-tetraza-4$l^{5}-phosphaspiro[3.3]heptane 2,2,6,6-tetraoxide
- (4-cyanophenyl) 4-nitrobenzenesulfonate
- 2-chloranyl-2-propyl-pentanoic acid
- trimethyl-[2-(5-methylthiophen-2-yl)ethynyl]silane
- 1,2-bis(diphenylphosphanyl)hexan-3-ol
- 1-buta-1,3-diynylnaphthalene
- 3-methoxycyclobut-2-en-1-one
