6-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1[N+](=O)[O-])C(=O)NCCCCCC(=O)[O-]
Isomeric SMILES
C1=C(NC=C1[N+](=O)[O-])C(=O)NCCCCCC(=O)[O-]
InChI
InChI=1S/C11H15N3O5/c15-10(16)4-2-1-3-5-12-11(17)9-6-8(7-13-9)14(18)19/h6-7,13H,1-5H2,(H,12,17)(H,15,16)/p-1
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
- 2-[[(1S)-1-[2,5-bis(chloranyl)phenyl]ethyl]amino]ethanamide
- 3-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]azetidin-1-ium
- N-[2-(cyanomethylsulfanyl)phenyl]-2-[[5-(3-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [6-[(2S)-2-methylpiperidin-1-ium-1-yl]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- [6-[(2S)-2-methylpiperidin-1-yl]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- (3R)-3-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]butanoate
- (3R)-3-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]butanoic acid
- (E)-3-(6-piperidin-1-ium-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate
- 1-methyl-4-[[(2S)-pentan-2-yl]sulfamoyl]pyrrole-2-carboxylate
- 1-methyl-4-[[(2S)-pentan-2-yl]sulfamoyl]pyrrole-2-carboxylic acid
