11-(2-nitrophenoxy)undecan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCCCCCCN
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCCCCCCN
InChI
InChI=1S/C17H28N2O3/c18-14-10-6-4-2-1-3-5-7-11-15-22-17-13-9-8-12-16(17)19(20)21/h8-9,12-13H,1-7,10-11,14-15,18H2
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
- tert-butyl N-methyl-N-[11-(2-nitrophenoxy)undecyl]carbamate
- 2-[(4-methoxyphenyl)sulfonyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- 2-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-(4-phenylphenyl)sulfonyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- 2-(2-bromophenyl)-N-methyl-N-phenylsulfanyl-ethanamine
- (1S,3S,7S,10R,11S,12S,13E,16R)-11-[tert-butyl(dimethyl)silyl]oxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7-triethylsilyloxy-4,17-dioxabicyclo[14.1.0]heptadec-13-ene-5,9-dione
- (3E)-3-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-enylidene]oxolan-2-one
- tert-butyl-[(3Z,6S,7E)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-8-(2-methyl-1,3-thiazol-4-yl)octa-3,7-dienoxy]-dimethyl-silane
- (3Z,6S,7E)-6-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyl-8-(2-methyl-1,3-thiazol-4-yl)octa-3,7-dien-1-ol
- (3S,5S,6R)-3,7-bis[[tert-butyl(dimethyl)silyl]oxy]-4,4,6-trimethyl-5-oxidanyl-N-phenyl-heptanamide
- [2-(cyclohexylcarbamoyl)-2-[ethanoyl-(phenylmethyl)amino]-4-phenyl-butyl] ethanoate
