benzene; triethylazanium; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.C1=CC=CC=C1.[Cl-]
Isomeric SMILES
CC[NH+](CC)CC.C1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C6H15N.C6H6.ClH/c1-4-7(5-2)6-3;1-2-4-6-5-3-1;/h4-6H2,1-3H3;1-6H;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
- (Z)-2-methyl-5-prop-2-enoyloxy-pent-2-enoate
- (Z)-2-methyl-5-prop-2-enoyloxy-pent-2-enoic acid
- 2-(2-methylprop-2-enoyloxy)ethyl 4-oxidanylidene-4-(1-triethoxysilylpropylamino)butanoate
- 2-(2-methylprop-2-enoyloxy)ethyl 4-oxidanylidene-4-[propyl(triethoxysilyl)amino]butanoate
- (4-methyl-3-oxidanylidene-pent-4-en-2-yl) 2-[[1-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)oxy-1-oxidanylidene-propan-2-yl]-(1-triethoxysilylpropyl)amino]propanoate
- 2-[3-[[3-[2-(2-methylprop-2-enoyloxy)ethoxy]-3-oxidanylidene-propyl]-(3-triethoxysilylpropyl)amino]propanoyloxy]ethyl 2-methylprop-2-enoate
- N,N'-bis(4-methylpentyl)hexane-1,6-diamine
- 1-tert-butyl-3-methoxy-2-phenyl-cyclohexa-1,3-diene
- 2-butyl-4,6-dimethyl-phenol; 2,6-ditert-butyl-4-ethyl-phenol
- 1,4-bis[bis(2,3,6-trimethylphenyl)phosphoryl]piperazine
