2-carboxybenzoate; tetramethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C.C1=CC=C(C(=C1)C(=O)O)C(=O)[O-]
Isomeric SMILES
C[N+](C)(C)C.C1=CC=C(C(=C1)C(=O)O)C(=O)[O-]
InChI
InChI=1S/C8H6O4.C4H12N/c9-7(10)5-3-1-2-4-6(5)8(11)12;1-5(2,3)4/h1-4H,(H,9,10)(H,11,12);1-4H3/q;+1/p-1
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
- 6-fluoranyl-9-(4-fluorophenyl)-N,N-dimethyl-1,2,3,4-tetrahydrocarbazol-3-amine
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetraethylazanium
- N-(6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide
- 2-carboxybenzoate; tetraethylazanium
- N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ethanamide
- N-[2-[phenylcarbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide
- 8-chloranyl-5-methoxy-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- bromanyl-triphenyl-(3-phenylpropyl)-$l^{5}-phosphane
- 6,8-bis(bromanyl)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- dimethyl 2,2-dimethyl-4-(phenylmethyl)-1,3-dioxolane-4,5-dicarboxylate
