dimethyl-[3-(4-propylphenyl)propyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCC[NH+](C)C.[Cl-]
Isomeric SMILES
CCCC1=CC=C(C=C1)CCC[NH+](C)C.[Cl-]
InChI
InChI=1S/C14H23N.ClH/c1-4-6-13-8-10-14(11-9-13)7-5-12-15(2)3;/h8-11H,4-7,12H2,1-3H3;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
- [2,7-bis(chloranyl)-6-methyl-quinolin-3-yl]methanol
- 1-methyl-3,4-bis(trifluoromethyl)pyrrole-2-carbonitrile
- [3-(trifluoromethyl)-1H-inden-1-yl] ethanoate
- 2-cyano-N-[3-methyl-4-(trifluoromethyl)phenyl]ethanamide
- N-[cyano-[2-(trifluoromethyl)phenyl]methyl]-N-methyl-methanamide
- ethyl 4-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-butanoate
- 2-ethyl-6-oxidanyl-benzo[g][1]benzofuran-4,5-dione
- (Z)-2-diazonio-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-oxidanylidene-but-1-en-1-olate
- (Z)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- 3-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
