3-ethyl-6-(1H-indol-3-yl)-4-(oxidanylamino)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)[O-])C(CCC1=CNC2=CC=CC=C21)NO
Isomeric SMILES
CCC(CC(=O)[O-])C(CCC1=CNC2=CC=CC=C21)NO
InChI
InChI=1S/C16H22N2O3/c1-2-11(9-16(19)20)14(18-21)8-7-12-10-17-15-6-4-3-5-13(12)15/h3-6,10-11,14,17-18,21H,2,7-9H2,1H3,(H,19,20)/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
- 3-ethyl-6-(1H-indol-3-yl)-4-(oxidanylamino)hexanoic acid
- (phenylmethyl) N-[2-[2-[3,3-diethyl-1-[1-(4-methylphenyl)butylcarbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyethanoyl-methyl-amino]ethyl]-N-methyl-carbamate
- 3-(aminomethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-carboxycyclopentyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1-carboxycyclopentyl)oxyimino-ethanoyl]amino]-3-[[[3,4-bis(oxidanyl)phenyl]methylamino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-tert-butyl-7-methoxy-3-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 4-bromanyl-7-chloranyl-3-methyl-5,5-bis(oxidanylidene)-2-(phenylcarbonyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 3-(bromomethyl)-2-(2,2-dimethylpropanoyl)-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-[[2-tert-butyl-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl]sulfanyl]ethanoic acid
- 2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 7-chloranyl-2-(2,2-dimethylpropanoyl)-4-[[6-(diphenylmethyl)oxy-2-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfanyl]-3-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
