N-[(2-nitrophenyl)methyl]octan-1-amine
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Canonical SMILES:
CCCCCCCCNCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCNCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C15H24N2O2/c1-2-3-4-5-6-9-12-16-13-14-10-7-8-11-15(14)17(18)19/h7-8,10-11,16H,2-6,9,12-13H2,1H3
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
- disodium (Z)-1,2-dicyanoethene-1,2-dithiolate
- (3Z)-3-ethylidenecyclohexene
- 2,5-dimethyl-2,3-dihydro-1-benzothiophene
- 7-chloranylbicyclo[4.1.0]hept-4-ene
- 1-(phenylmethyl)-4-(pyrrolidin-1-ylmethylidene)piperidine
- 2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one
- 1-(2,3,4,5,6-pentadeuteriophenyl)-2,4-dihydro-1H-isoquinolin-3-one
- N,N-dimethyl-2-oxidanyl-butanamide
- 6,7-dimethoxy-2-methyl-1-phenyl-1,4-dihydroisoquinolin-3-one
- N,N-diethyl-3-methyl-2-oxidanyl-butanamide