2-[1-(4-oxidanylbutyl)indol-3-yl]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCCCO)C(=O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCCCO)C(=O)C(=O)O
InChI
InChI=1S/C14H15NO4/c16-8-4-3-7-15-9-11(13(17)14(18)19)10-5-1-2-6-12(10)15/h1-2,5-6,9,16H,3-4,7-8H2,(H,18,19)
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-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenyl] 4-aminocarbonylpiperidine-1-carboxylate hydrochloride
- 4,4-dimethyl-2,3-dihydroquinolin-1-amine
- 2-[[2-[2-(2-cyclohexylphenoxy)ethanoylamino]-4-methyl-pentanoyl]amino]-3-(4-morpholin-4-ylcarbonyloxyphenyl)propanoic acid
- 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoate
- 2-[[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-3-[4-(4-nitrophenoxy)carbonyloxyphenyl]propanoic acid
- 3-[4-[4-(2,2-dicyclohexylethanoylamino)piperidin-1-yl]carbonyloxyphenyl]-2-[[4-methyl-2-[2-(4-piperidin-1-ylcarbonylphenoxy)ethanoylamino]pentanoyl]amino]propanoic acid
- 2-oxidanylidene-2-(7-phenylmethoxy-1H-indol-3-yl)ethanoic acid
- [4-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenyl] morpholine-4-carboxylate hydrochloride
- 2-[[2-(2-bromanylethanoylamino)-4-methyl-pentanoyl]amino]-3-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyloxyphenyl]propanoic acid
- [4-[2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]phenyl] 4-(phenylcarbonyl)piperazine-1-carboxylate
