diethylazanium benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC[NH2+]CC.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.C4H11N/c8-7(9)6-4-2-1-3-5-6;1-3-5-4-2/h1-5H,(H,8,9);5H,3-4H2,1-2H3
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
- 4-azanylbenzoate; tris(2-hydroxyethyl)azanium
- azanium 4-azanylbenzoate
- 2-methylidenebutanedioate; tetraethylazanium
- decanedioate; 2-hydroxyethylazanium
- bis(2-hydroxyethyl)azanium; 2,2,2-tris(chloranyl)ethanoate
- 1-hydroxyethylazanium bromide
- piperazin-1-ium; 3,4,5-tris(oxidanyl)cyclohexene-1-carboxylate
- 2-(2-methylphenyl)propan-2-ylazanium; 3,4,5-tris(oxidanyl)benzoate
- 1-hydroxyethylazanium; octadecanoate
- 2,2-bis(chloranyl)ethanoate; piperidin-1-ium
