butane; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC.CCCO
Isomeric SMILES
CCCC.CCCO
InChI
InChI=1S/C4H10.C3H8O/c1-3-4-2;1-2-3-4/h3-4H2,1-2H3;4H,2-3H2,1H3
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
- (2S)-6-azanyl-2-[bis(methylamino)amino]-2-(methylamino)hexanoic acid
- ethanoyl ethanoate; N-ethyl-N-propan-2-yl-propan-2-amine
- N-nonan-2-ylnonan-2-amine
- tripropoxymethoxysilicon
- oxidanidylmethoxysilicon
- ethyne; 4-phenylbenzenediazonium; tetrafluoroborate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-ethynylaniline
- 4-[(E)-2-phenylethenyl]benzenediazonium tetrafluoroborate
- phosphanium oxidanidyl(oxidanylidene)alumane
- N1-[2,6-di(propan-2-yl)-4-prop-2-enyl-phenyl]-4-ethyl-6-methyl-N2-[3-methyl-2,6-di(propan-2-yl)-4-prop-2-enyl-phenyl]acenaphthylene-1,2-diimine
