2-phenyloctadecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C[NH3+])C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCC(C[NH3+])C1=CC=CC=C1
InChI
InChI=1S/C24H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-24(22-25)23-19-17-15-18-20-23/h15,17-20,24H,2-14,16,21-22,25H2,1H3/p+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
- 4-[4-oxidanyl-2-(3,4,4-trimethylpentyl)phenoxy]butanamide
- ethyl-hexadecyl-methyl-sulfanium
- 1,1-di(propan-2-yloxy)pentane-2,4-dione; pentane-2,4-dione; tellurium
- 1,1-di(propan-2-yloxy)pentane-2,4-dione
- 1-$l^{1}-selanyl-1,1-di(propan-2-yloxy)pentane-2,4-dione; pentane-2,4-dione
- 1-$l^{1}-selanyl-1,1-di(propan-2-yloxy)pentane-2,4-dione
- 1-(4-fluorophenyl)-3-propan-2-yl-2-(trichloromethyloxymethyl)-5,6,7,8-tetrahydroindolizine
- [bis(bromanyl)-cyano-methoxy]-oxidanidyl-oxidanylidene-phosphanium; butane
- [bis(bromanyl)-cyano-methoxy]-oxidanidyl-oxidanylidene-phosphanium
- 2,2-bis(bromanyl)-2-phosphonato-ethanenitrile
