4-nitrobenzoate; tetraethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CC.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC[N+](CC)(CC)CC.C1=CC(=CC=C1C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H20N.C7H5NO4/c1-5-9(6-2,7-3)8-4;9-7(10)5-1-3-6(4-2-5)8(11)12/h5-8H2,1-4H3;1-4H,(H,9,10)/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
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; tetraethylazanium
- 16-oxidanyl-16-oxidanylidene-7,9-diphenyl-hexadecanoate; tetraethylazanium
- (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; tetrabutylazanium
- 3,4-dicarboxybenzoate; tetraethylazanium
- 1-ethyl-1-methyl-pyrrolidin-1-ium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (7E,11E)-18-methylnonadeca-7,11-diene
- 1,3-dimethyl-3-(3-methyl-4-oxidanyl-phenyl)-1,2-dihydroinden-5-ol
- 5-pentyl-2-[4-(4-pentylcyclohexyl)cyclohexyl]-5,6-dihydro-4H-1,3-oxazine
- 5-[4-[4-(4-pentylcyclohexyl)phenyl]cyclohexa-2,4-dien-1-yl]-2-propyl-5,6-dihydro-4H-1,3-oxazine
- 1-[1,3-bis(bromanyl)propan-2-yl]-4-bromanyl-benzene
