methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)[O-]
Isomeric SMILES
C(=O)[O-]
InChI
InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/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
- 2-azanyloxyethanoate
- N-(2-methanoylphenyl)methanamide
- phosphono carbamate
- phosphono propanoate
- methyl cyclododecanecarboxylate
- 2-chloranylbenzene-1,4-diol
- 4-ethenyl-2-methoxy-phenol
- 3-[8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetramethyl-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]propanoic acid
- (4-propan-2-ylphenyl)methanol
- 4-propan-2-ylbenzaldehyde
