azane; 3-methylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCO.N
Isomeric SMILES
CC(C)CCO.N
InChI
InChI=1S/C5H12O.H3N/c1-5(2)3-4-6;/h5-6H,3-4H2,1-2H3;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
- 4-(4-butylphenyl)-2-hexyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride
- 4-(4-butylphenyl)-2-hexyl-1H-indene
- 3,6-bis(fluoranyl)-2-oxidanyl-benzaldehyde
- 2-butylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1H-indole
- 1-ethynyl-4-(1-methoxyethoxymethyl)benzene
- 2-[2-(2-pyridin-2-ylethoxy)phenyl]-1H-indole
- N,N-diethyl-2-[4-(1H-indol-2-yl)phenoxy]ethanamine
- 4-(4-cyclohexylphenyl)-2-ethyl-1H-inden-1-ide; dimethyl(oxidanyl)silicon; zirconium(3+); dichloride
- 2-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1-methylsulfonyl-indole
