butan-1-ol; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.CN
Isomeric SMILES
CCCCO.CN
InChI
InChI=1S/C4H10O.CH5N/c1-2-3-4-5;1-2/h5H,2-4H2,1H3;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
- trimethyl(2-methyldodecyl)azanium chloride
- trimethyl(2-methyldodecyl)azanium
- 1-(2-methoxypropyl)-1-methyl-guanidine
- 1-methyl-1-(6-oxidanylhexyl)guanidine
- 2-[bis(azanyl)methylideneamino]propan-2-yl benzoate
- aluminum 2-oxidanylidenepyrrolidine-1-carboxylate
- 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1-methyl-guanidine
- sodium 1-azanyl-4-oxidanylidene-henicosane-2-sulfonic acid
- 1-azanyl-4-oxidanylidene-henicosane-2-sulfonic acid
- methanamine; pentan-1-ol
