(3-heptyl-2-phenyl-tridecyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCC)C(C[NH3+])C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCCCCCCCCCC(CCCCCCC)C(C[NH3+])C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C26H47N.ClH/c1-3-5-7-9-10-11-13-16-20-24(19-15-12-8-6-4-2)26(23-27)25-21-17-14-18-22-25;/h14,17-18,21-22,24,26H,3-13,15-16,19-20,23,27H2,1-2H3;1H
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
- 3-heptyl-2-phenyl-tridecan-1-amine
- (3,4-dichlorophenyl)methyl-henicosan-11-yl-azanium chloride
- N-[(3,4-dichlorophenyl)methyl]henicosan-11-amine
- [4-[2,6-bis(chloranyl)-3-cyano-phenyl]-1,2,5-thiadiazol-3-yl] carbamate
- (2-nonyl-2-oxidanyl-dodecyl)azanium chloride
- 4-[3-(trifluoromethyl)phenyl]-1,2,5-thiadiazole-3-carboxylic acid
- 10-(aminomethyl)icosan-10-ol
- 3-bromanyl-4-(2-chlorophenyl)-1,2,5-thiadiazole
- docosan-11-yl(dimethyl)azanium chloride
- [4-(3-azanyl-2-chloranyl-6-fluoranyl-phenyl)-1,2,5-thiadiazol-3-yl] carbamate
