N-methoxy-1-nitro-octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C[N+](=O)[O-])NOC
Isomeric SMILES
CCCCCCC(C[N+](=O)[O-])NOC
InChI
InChI=1S/C9H20N2O3/c1-3-4-5-6-7-9(10-14-2)8-11(12)13/h9-10H,3-8H2,1-2H3
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
- 2-(3-methoxy-3-oxidanylidene-propyl)-2-phosphono-butanedioate
- N,5-dimethoxy-2-nitro-hexan-3-amine
- 2-(3-methoxy-3-oxidanylidene-propyl)-2-phosphono-butanedioic acid
- 1-[(E)-2-nitroprop-1-enyl]-3-phenylsulfanyl-benzene
- 3-methyl-1-oxidanylidene-2,3-dihydroindene-4-carbothioamide
- (Z)-5-methoxy-2-nitro-hex-2-ene
- 6,7-dimethoxy-1-oxidanylidene-2,3-dihydroindene-4-carbonitrile
- 3-nitrobicyclo[2.2.1]hept-3-ene
- N-methoxy-1-nitro-decan-2-amine
- (2E)-2-[bis(azanyl)methylidenehydrazinylidene]-1-oxidanylidene-3H-indene-4-carboximidamide
