cyclopentyl-[(6-nitro-1,3-benzodioxol-5-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CC3=C(C=C2[N+](=O)[O-])OCO3
InChI
InChI=1S/C13H16N2O4/c16-15(17)11-6-13-12(18-8-19-13)5-9(11)7-14-10-3-1-2-4-10/h5-6,10,14H,1-4,7-8H2/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
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-phenethyl-azanium
- (3,4-dimethoxyphenyl)-[4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazin-4-ium-1-yl]methanone
- 2-phenyl-2,2-dipyridin-4-yl-ethanol
- (5E)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione
- 1-(2-chloroethyl)-4-(oxan-4-yl)pyridin-1-ium
- dimethyl(pyridin-3-ylmethyl)azanium
- N,N-dimethyl-1-pyridin-3-yl-methanamine
- 4-(2-hydroxyethyl)piperidine-1-carbaldehyde
- 3-pyridin-4-ylpropanenitrile
- N-(pyridin-3-ylmethyl)pyridin-1-ium-2-amine
