butan-1-amine; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C(CO)O
Isomeric SMILES
CCCCN.C(CO)O
InChI
InChI=1S/C4H11N.C2H6O2/c1-2-3-4-5;3-1-2-4/h2-5H2,1H3;3-4H,1-2H2
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
- copper; hexasodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; sulfonatooxy sulfate; sulfate; sulfite
- 2-(methoxymethyl)oxirane; phenol
- 2-methylpentan-2-yloxy 3,3-dimethylbutaneperoxoate
- 12-oxidanyl-N-[[2-[(12-oxidanyloctadecanoylamino)methyl]phenyl]methyl]octadecanamide
- (E)-3-[3-(dimethylamino)phenyl]-2-methyl-prop-2-enoic acid
- 12-acetyloxyoctadecanoate
- 2-[(2-methyl-1-phenyl-prop-2-enyl)amino]ethanesulfonic acid
- 2-[methyl(1-phenylprop-2-enyl)amino]ethanesulfonic acid
- methanamine; 2-methylidenebutanamide
- 8-sulfanylideneoctanal
