benzenethiolate; triethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.C1=CC=C(C=C1)[S-]
Isomeric SMILES
CC[NH+](CC)CC.C1=CC=C(C=C1)[S-]
InChI
InChI=1S/C6H15N.C6H6S/c1-4-7(5-2)6-3;7-6-4-2-1-3-5-6/h4-6H2,1-3H3;1-5,7H
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
- 5-chloranyl-1-(4-chlorophenyl)-2-oxidanylidene-3-propyl-imidazole-4-carbaldehyde
- butan-1-ol; 2,6-dimethylpyridine; oxolane
- 2,6-dimethylpyridine; oxolane
- 1H-indole; 1H-pyrazole
- 2,4,6-trinitrophenolate sulfate
- 4,5-diethyl-2H-1,2,3-triazole; phosphorous acid
- [5-(2-azanyl-6-phenoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol
- 4,5-diethyl-2H-1,2,3-triazole
- [2-(2-azanyl-6-methoxy-purin-9-yl)-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-oxolan-3-yl] 3-(trifluoromethyl)benzoate
- (1,5-diethoxy-1,2,3-triazol-4-yl)phosphane
