4-[5-[8-(methoxymethyl)naphthalen-2-yl]-1H-pyrrol-2-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O
Isomeric SMILES
COCC1=CC=CC2=C1C=C(C=C2)C3=CC=C(N3)C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C23H19NO3/c1-27-14-19-4-2-3-15-5-10-18(13-20(15)19)22-12-11-21(24-22)16-6-8-17(9-7-16)23(25)26/h2-13,24H,14H2,1H3,(H,25,26)
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
- 4-[5-(8-methyl-2H-chromen-3-yl)-1H-pyrrol-2-yl]benzoic acid
- 4-[5-[8-(trifluoromethyl)-2H-chromen-3-yl]-1H-pyrrol-2-yl]benzoic acid
- 4-[5-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrrol-2-yl]benzoic acid
- actinium; [4,7-bis(fluoranyl)-2,3-dihydro-1-benzofuran-2-yl]methanol
- actinium; [4,7-bis(fluoranyl)-1-benzofuran-2-yl]methanol
- N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide
- N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-[4-(3-methyl-4,5-dihydro-1H-pyrazol-5-yl)phenoxy]ethanamide
- N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide
- N-[1-[ethanoyl-[(2-methoxyphenyl)methyl]amino]-3-(1H-indol-3-yl)propan-2-yl]-2-(4-propylphenoxy)ethanamide
- 5-[5-(4,7-dimethyl-1-benzofuran-2-yl)-1H-pyrrol-2-yl]thiophene-2-carboxylic acid
