4-methylpentan-2-one hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)C.O
Isomeric SMILES
CC(C)CC(=O)C.O
InChI
InChI=1S/C6H12O.H2O/c1-5(2)4-6(3)7;/h5H,4H2,1-3H3;1H2
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
- [(E)-[(5E)-5-[cyano(phenyl)methylidene]thiophen-2-ylidene]amino] octane-1-sulfonate
- 1-[2-[(4-ethoxy-4-oxidanylidene-3-phenyl-butyl)amino]propanoyl]pyrrolidine-2-carboxylic acid
- (E)-2-diazonio-2-(4-hexylcyclohexyl)sulfonyl-1-phenyl-ethenolate
- (4,5-dihydro-1,3-thiazol-2-ylamino) sulfamate
- (E)-1-(4-hexylcyclohexyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium
- azanyl N-propan-2-ylcarbamate
- (4,5-dihydro-1,3-thiazol-2-ylamino) carbamate
- (E)-2-diazonio-1-phenyl-2-(4-undecylcyclohexyl)sulfonyl-ethenolate
- azanyl 2,4-dimethylbenzoate
- (E)-2-oxidanyl-2-phenyl-1-(4-undecylcyclohexyl)sulfonyl-ethenediazonium
