4-(2-nitrobutyl)dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCN)CC(CC)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCC(CCCN)CC(CC)[N+](=O)[O-]
InChI
InChI=1S/C16H34N2O2/c1-3-5-6-7-8-9-11-15(12-10-13-17)14-16(4-2)18(19)20/h15-16H,3-14,17H2,1-2H3
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-bromanyl-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-1H-quinolin-5-yl]ethanoic acid
- N-(dipropylamino)oxy-N-propyl-propan-1-amine
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-2-[8-(diphenylmethyl)oxy-1-methyl-2-oxidanylidene-quinolin-5-yl]ethanoic acid
- N-(1-azanyl-2-phenyl-ethyl)-4-(dimethylamino)butane-1-sulfonamide
- 2-[8-(diphenylmethyl)oxy-2-oxidanylidene-1H-quinolin-5-yl]-2-oxidanyl-ethanoic acid
- N,N-dimethylmethanamine; ethanamide; ethylbenzene; 1-(sulfinoamino)propane
- 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine bromide
- 4-[1-(4-methoxyphenyl)ethyl]pyrimidin-2-amine
- 2-azanyloxy-2-[8-(diphenylmethyl)oxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl]ethanoic acid
- 3-[2-(4-methylphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine
