butanoate; methanol; hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)[O-].CO.O
Isomeric SMILES
CCCC(=O)[O-].CO.O
InChI
InChI=1S/C4H8O2.CH4O.H2O/c1-2-3-4(5)6;1-2;/h2-3H2,1H3,(H,5,6);2H,1H3;1H2/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
- 4-(4-pentylcyclohexyl)cyclohexane-1-carbaldehyde
- 2-cyclohexyl-4-(4-pentylcyclohexyl)cyclobutan-1-one
- (3-bromophenyl)-diphenyl-phosphanium bromide
- oxidanyl N,N-dihexylcarbamodithioate
- 2-ethyl-2-[2-(4-pentylcyclohexyl)cyclohexyl]cyclobutan-1-one; 3-propylbicyclo[2.2.0]hexane
- molybdenum; oxidanyl N,N-bis(2-butylphenyl)carbamodithioate; trisulfide
- 3-propylbicyclo[2.2.0]hexane
- 2-ethyl-2-[2-(4-pentylcyclohexyl)cyclohexyl]cyclobutan-1-one
- oxidanyl N,N-bis(2-butylphenyl)carbamodithioate
- carbonic acid; N-ethyl-1-phenyl-cyclohexan-1-amine
