carboxyboron; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
[B]C(=O)O.CN
Isomeric SMILES
[B]C(=O)O.CN
InChI
InChI=1S/CHBO2.CH5N/c2-1(3)4;1-2/h(H,3,4);2H2,1H3
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
- [(2R,3R)-8-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- calcium; antimony; 2-(2-hydroxyphenyl)sulfanylethanoate; tetrahydrate
- antimony; bis(2-hydroxyethyl)azanium; 2-(2-hydroxyphenyl)sulfanylethanoate; dihydrate
- chloranyl(methyl)silicon
- antimony; nickel(3+)
- sulfanylarsenic
- prop-2-enoic acid; tributyltin
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid; indium
- hydrogen arsorate; lead; diarsorate
- aluminum boron(1-)
