4-methyl-3-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C=C(C2=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C=C(C2=O)C
InChI
InChI=1S/C13H11NO4/c1-7-3-4-9(13(17)18)6-10(7)14-11(15)5-8(2)12(14)16/h3-6H,1-2H3,(H,17,18)
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
- 5-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)phenyl]furan-2-carboxamide
- 3-(furan-2-ylmethyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
- 2-(4-oxidanylidenechromen-3-yl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-ethanamide
- N-(2-chlorophenyl)-2-[[4-methyl-5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide
- 2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,4,6-trimethylphenyl)ethanone
- 1-[2,5-bis(chloranyl)phenyl]-3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]thiourea
- 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 5-methyl-2-(4-nitrophenyl)-4-phenyl-pyrazol-3-amine
