1-[4-ethyl-3-(methoxymethyl)-2,6-dinitro-phenyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1COC)[N+](=O)[O-])N2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC(=C(C(=C1COC)[N+](=O)[O-])N2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O5/c1-3-10-8-12(16(18)19)14(15-6-4-5-7-15)13(17(20)21)11(10)9-22-2/h8H,3-7,9H2,1-2H3
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
- N-(dicyclopropylmethyl)-3,4-dimethyl-2,6-dinitro-aniline
- N,3-dimethyl-2,6-dinitro-4-[(E)-prop-1-enyl]aniline
- ethanol; 3-methylaniline
- 3,4-dimethyl-2,6-dinitro-N-pentyl-aniline
- N-methoxy-3,4-dimethyl-aniline
- methanol; 2-methyl-5-nitro-4-(pentan-3-ylamino)benzenecarbonitrile
- 2-methyl-5-nitro-4-(pentan-3-ylamino)benzenecarbonitrile
- 3-(methoxymethyl)-4-methyl-2,6-dinitro-5-pentan-3-yl-aniline
- 3-methyl-2,6-dinitro-4-propan-2-yl-N-propyl-aniline
- 2-chloranyl-4-methyl-1,3-dinitro-5-propyl-benzene
