1-phenylnonadecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)[NH3+]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)[NH3+]
InChI
InChI=1S/C25H45N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-25(26)24-21-18-17-19-22-24/h17-19,21-22,25H,2-16,20,23,26H2,1H3/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
- 1-phenylnonadecan-1-amine
- 2-[(2-azidophenyl)amino]butanoate
- 2-[(2-azidophenyl)amino]butanoic acid
- azanylidyneazanium; 4-methylsulfonyl-2-(phenylsulfonyl)aniline
- 4-methylsulfonyl-2-(phenylsulfonyl)aniline
- potassium 3-[(5-oxidanylnaphthalen-1-yl)sulfamoyl]benzenesulfonic acid
- 3-[[5-hexadecoxy-2-oxidanyl-4-(2,4,4-trimethylpentan-2-yl)phenyl]sulfamoyl]benzoic acid
- 9,10-bis(octoxycarbonyl)octadecane-9-sulfonic acid
- diazane; pyridine-4-carboxylate
- sodium 3-[(6-benzamido-5-oxidanyl-naphthalen-1-yl)sulfamoyl]benzenesulfonic acid
