benzoic acid; N,N-dimethylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C.C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCN(C)C.C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C7H6O2.C4H11N/c8-7(9)6-4-2-1-3-5-6;1-4-5(2)3/h1-5H,(H,8,9);4H2,1-3H3
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
- 3-[2-(4-methoxyphenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one hydrochloride
- 1-ethenylpyrrolidin-2-one; (E)-2-oxidanylhex-2-enoic acid
- 3-(3,3-dimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- 1-docosylpyridin-1-ium iodide
- 3-[3,3-dimethyl-2-(methylamino)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 2-[2-azanylethyl-[1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]-2-(4-hydroxyphenyl)ethanoic acid
- 3-(3,3-diphenyl-2-pyridin-4-yl-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 7-methyl-2H-[1,2,4]triazolo[4,3-b]pyridazine-3-thione
- 3-(3,3-dimethyl-2-thiophen-3-yl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
