methanamide; 2-oxidanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)O.C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)O.C(=O)N
InChI
InChI=1S/C7H6O3.CH3NO/c8-6-4-2-1-3-5(6)7(9)10;2-1-3/h1-4,8H,(H,9,10);1H,(H2,2,3)
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-(morpholin-4-ylcarbonylamino)ethyl carbamimidothioate
- 2-azanyl-9-[oxidanyl(4-phosphorosobutoxy)methyl]-7,8-dihydro-3H-purin-6-one
- 3-[1-(dimethylamino)ethyl]-2-ethyl-aniline hydrochloride
- 3-[(2-oxidanyl-2-phenyl-butyl)amino]propanenitrile
- 3-[1-(dimethylamino)ethyl]-2-ethyl-aniline
- [2-(3-hydroxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-ylidene]oxidanium chloride
- 2-chloranyl-N-[5-methyl-4-(5-nitrofuran-2-yl)-1,2,3-triazol-1-yl]ethanamide
- 9-azanyl-N-[1-(dimethylamino)ethyl]acridine-4-carboxamide
- 2,2-bis(1-benzothiophen-3-yl)ethanamide
- 2-thiophen-1-ylethanamine
