2-[2-[2-(dipropylazaniumyl)ethyl]-6-nitro-phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)CCC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)[O-]
Isomeric SMILES
CCC[NH+](CCC)CCC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C16H24N2O4/c1-3-9-17(10-4-2)11-8-13-6-5-7-15(18(21)22)14(13)12-16(19)20/h5-7H,3-4,8-12H2,1-2H3,(H,19,20)
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
- (2S)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-N-(thiophen-2-ylmethyl)propanamide
- 5-chloranyl-2-iodanyl-pyrimidine
- [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-bromanyl-2-fluoranyl-benzoate
- (3S,3aS)-2-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-oxidanyl-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
- (3S,3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3-oxidanyl-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
- 2-(phenylmethyl)pyrazole-3-carbaldehyde
- [(11S)-3-chloranyl-6-methyl-5,5-bis(oxidanylidene)-11H-benzo[c][2,1]benzothiazepin-11-yl]-(7-ethoxy-7-oxidanylidene-heptyl)azanium
- (2R)-N,N-dimethyl-2-phenyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
- 2-[3-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]sulfanylethylazanium
- (4R)-4-methyl-5-oxidanylidene-hexanenitrile
