butan-1-amine; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.CCO
Isomeric SMILES
CCCCN.CCO
InChI
InChI=1S/C4H11N.C2H6O/c1-2-3-4-5;1-2-3/h2-5H2,1H3;3H,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
- 1-(4-chloranyl-3-fluoranyl-phenyl)-2-[(2-methylpropan-2-yl)oxy]ethanone
- cyclopentanamine; cyclopentanol
- trichloromethylcyclohexane
- methyl 7-[2-[[2-(4-hydroxyphenyl)-1-oxidanyl-ethyl]amino]cyclopentyl]heptanoate
- cyclohexanol; furan-2-ylmethanamine
- cyclohexanamine; cyclohexanol
- cyclohexanol; methanamine
- cyclopentanol; furan-2-ylmethanamine
- 4-cyclohexyl-4-oxidanidyl-morpholin-4-ium
- cyclohexanamine; cyclopentanol
