N-methoxy-1-nitro-dodecan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C[N+](=O)[O-])NOC
Isomeric SMILES
CCCCCCCCCCC(C[N+](=O)[O-])NOC
InChI
InChI=1S/C13H28N2O3/c1-3-4-5-6-7-8-9-10-11-13(14-18-2)12-15(16)17/h13-14H,3-12H2,1-2H3
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
- 4-[[2-[carboxymethyl(ethyl)amino]-5-fluoranyl-phenoxy]methyl]-3-fluoranyl-benzoic acid
- N-methoxy-2-methyl-6-nitro-cyclohexan-1-amine
- N-(4-fluoranyl-2-phenylmethoxy-phenyl)ethanamide
- N,N-dimethyl-3-[(E)-2-nitroprop-1-enyl]aniline
- N-ethyl-4-fluoranyl-2-phenylmethoxy-aniline
- 1-[3-[(E)-2-nitroprop-1-enyl]phenyl]imidazole
- 2-(cyanomethyl)-3,3-dimethyl-2-phosphono-butanedioic acid
- N-methoxy-1-nitro-octan-2-amine
- 2-(3-methoxy-3-oxidanylidene-propyl)-2-phosphono-butanedioate
- N,5-dimethoxy-2-nitro-hexan-3-amine
