N-[nitro(phenyl)methoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNOC(C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCNOC(C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3/c1-2-8-11-15-10(12(13)14)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
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-chloranyl-1,2-dimethoxy-4-methyl-benzene
- 4,6-bis(trichloromethyl)-1,2,3-triazine
- benzene-1,2-diol; nickel(2+)
- 2,2-bis(bromanyl)-N,N,N',N'-tetramethyl-propanediamide
- O-(1-methylpiperidin-4-yl)hydroxylamine dihydrochloride
- benzenesulfinic acid; 2,2-bis(bromanyl)ethanenitrile
- 2-methyl-N'-(3-methylhexanoyl)hexanehydrazide
- (5E)-2,4,7-trimethylnona-2,5-diene
- 3,8,9-trimethyldodeca-1,6,11-triyne
- 1-butyl-1,2-dimethyl-2-propan-2-yl-diazane
