butan-1-ol; 3-methoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.CC(CCO)OC
Isomeric SMILES
CCCCO.CC(CCO)OC
InChI
InChI=1S/C5H12O2.C4H10O/c1-5(7-2)3-4-6;1-2-3-4-5/h5-6H,3-4H2,1-2H3;5H,2-4H2,1H3
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
- N-[1-(3-azanylpropyl)indol-5-yl]-6-chloranyl-1-(phenylmethyl)benzimidazole-2-carboxamide
- 5-nitro-1-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)methyl]indole
- 4-pentyl-5H-1,2-oxazole-2-carbaldehyde
- 5-hexyl-5H-1,2-oxazole-2-carbaldehyde
- N-[3-[5-[[6-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]carbonylamino]indol-1-yl]propyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 2,4,6-tris(chloranyl)-1,2-dihydropyridine
- 6-chloranyl-1-(phenylmethyl)-N-[1-[3-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)propyl]indol-5-yl]benzimidazole-2-carboxamide
- 1-[3-(5-methoxyindol-1-yl)propyl]-5-nitro-indole
- 1-(3-imidazol-1-ylpropyl)indol-5-amine
- 6-chloranyl-1-(phenylmethyl)-2-(trimethoxymethyl)benzimidazole
