methanamine; 2-methylpropanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=O.CN
Isomeric SMILES
CC(C)C=O.CN
InChI
InChI=1S/C4H8O.CH5N/c1-4(2)3-5;1-2/h3-4H,1-2H3;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
- potassium cerium(3+) nitrate dihydrate
- calcium 2,3-bis(oxidanyl)butanedioate tetrahydrate
- potassium hydron arsorate
- strontium methanoate dihydrate
- potassium lanthanum(3+) nitrate dihydrate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; phosphoric acid; hydrate
- 4-methyl-2-[(5-nitropyridin-2-yl)amino]pentan-1-ol
- (1-propan-2-ylcyclohexyl)azanium
- boron; molybdenum(2+)
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; (5E)-5-[5-oxidanyl-4-[(E)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
