3-(12-nitrododecyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCCCCCCCCC[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)CCCCCCCCCCCC[N+](=O)[O-]
InChI
InChI=1S/C17H28N2O2/c20-19(21)15-10-8-6-4-2-1-3-5-7-9-12-17-13-11-14-18-16-17/h11,13-14,16H,1-10,12,15H2
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
- ethyl 1-(2-phenylmethoxyethyl)piperidine-3-carboxylate
- 1,3-dicyclohexyl-5-methyl-1,3-diazinane-2,4-dione
- [5-[(E)-dec-1-enyl]-2-nitro-phenyl]methanol
- N-[3-tert-butyl-5-[(tert-butylamino)methyl]-4-oxidanyl-phenyl]ethanamide
- 3-(3-methylbut-2-enyl)-1-(phenylmethyl)-3H-indol-2-one
- 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butan-1-amine
- 1'-(phenylmethyl)spiro[3H-indene-2,4'-piperidine]-1-one
- 1-[10-(dimethylaminomethyl)anthracen-9-yl]-N,N-dimethyl-methanamine
- 4-[(E)-4-phenylbut-3-enyl]-1-(phenylmethyl)azetidin-2-one
- (1R,2R,5Z)-N1,N2-diphenylcyclooct-5-ene-1,2-diamine
