di(propan-2-yl)azanium benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]C(C)C.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC(C)[NH2+]C(C)C.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.C6H15N/c8-7(9)6-4-2-1-3-5-6;1-5(2)7-6(3)4/h1-5H,(H,8,9);5-7H,1-4H3
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
- ethylazanium; prop-2-enoate
- (1-tert-butylcyclohexyl)peroxy carbonate
- (1-tert-butylcyclohexyl)peroxy hydrogen carbonate
- propan-2-ylazanium benzoate
- 3-[tris(2-methoxyethoxy)silyl]propyl 2-methylprop-2-eneperoxoate
- (1-ethenyl-2-methyl-cyclopropyl)-trimethyl-silane
- 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzoate
- 2-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzoic acid
- 2-(disulfanyl)-1,3,5-triazine
- sodium 1-octadecyl-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
