hexadecyl-dimethyl-[nitro(phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C(C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)C(C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C25H45N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-27(2,3)25(26(28)29)24-21-18-17-19-22-24/h17-19,21-22,25H,4-16,20,23H2,1-3H3/q+1
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
- O1-decyl O3-(phenylmethyl) benzene-1,3-dicarboxylate
- bismuth; cobalt(2+); phosphane; hydrate
- chloranylbenzene; 1-methyl-2,3-dihydro-1H-indene
- bromanylbenzene; 1-methyl-2,3-dihydro-1H-indene
- 5-chloranyl-1-(3-chlorophenyl)-3-methyl-2,3-dihydro-1H-indene
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2,3-dihydro-1H-indene
- 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-methyl-2,3-dihydro-1H-indene
- chloranylbenzene; 7-chloranyl-1-methyl-2,3-dihydro-1H-indene
- 7-chloranyl-1-methyl-2,3-dihydro-1H-indene
- bromanylbenzene; 7-bromanyl-1-methyl-2,3-dihydro-1H-indene
