2-oxidanylbenzoic acid; urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)O.C(=O)(N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)O.C(=O)(N)N
InChI
InChI=1S/C7H6O3.CH4N2O/c8-6-4-2-1-3-5(6)7(9)10;2-1(3)4/h1-4,8H,(H,9,10);(H4,2,3,4)
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
- 1-(2-bromoethyl)pyrrolidine-2,5-dione
- 2-methyl-1-pyridin-3-yl-propan-1-ol
- 1-(2-methoxyphenyl)-4-(phenylmethyl)piperazin-2-one
- 1,2-bis(dimethylamino)ethanol
- 4-(2-methoxyphenyl)piperazin-2-one
- methyl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate
- tert-butyl 4-(2-methoxyphenyl)piperazine-1-carboxylate
- methyl N-[2-[3-(2-isocyanatopropan-2-yl)phenyl]propan-2-yl]carbamate
- tert-butyl 4-(2-methoxyphenyl)-4-oxidanidyl-piperazin-4-ium-1-carboxylate
- 1-(cyclohexylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
