butanal; hept-1-yn-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=O.CCCC(CC#C)O
Isomeric SMILES
CCCC=O.CCCC(CC#C)O
InChI
InChI=1S/C7H12O.C4H8O/c1-3-5-7(8)6-4-2;1-2-3-4-5/h1,7-8H,4-6H2,2H3;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
- methyl 2-methoxy-3-oxidanylidene-9-(5-oxidanylidene-3-trimethylsilyloxy-cyclopenten-1-yl)nonanoate
- (E)-1-iodanyl-4-prop-1-ynyl-oct-1-en-4-ol
- trimethyl-(4-methyl-5-methylidene-1-tributylstannyl-oct-1-yn-4-yl)oxy-silane
- 1-[(1E)-octa-1,7-dienyl]-2-[(E)-oct-2-enyl]cyclopentane
- 2-[(E)-13-diphenylphosphoryltridec-9-enoxy]oxane
- 1-cyclopentyloxy-2-(trifluoromethyl)benzene
- hept-1-ene; hept-1-yne
- [(7E,11E)-octadeca-7,11-dienyl] ethanoate
- 1-methoxynon-1-yne
- 2-[(E)-10-diphenylphosphoryldec-6-enoxy]oxane
