ethanal; pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.CC(CC=C)O
Isomeric SMILES
CC=O.CC(CC=C)O
InChI
InChI=1S/C5H10O.C2H4O/c1-3-4-5(2)6;1-2-3/h3,5-6H,1,4H2,2H3;2H,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
- benzaldehyde; 1-phenylbut-3-en-1-ol
- hexa-1,5-dien-3-ol; prop-2-enal
- 4-[bis(chloranyl)-(3,4-dichlorophenyl)methyl]-1,2-bis(chloranyl)benzene
- [5,5-bis(chloranyl)-4-fluoranyl-cyclohexa-1,3-dien-1-yl]-(4-fluorophenyl)methanone
- (3-chloranyl-4-fluoranyl-phenyl)-(3,4-dichlorophenyl)methanone
- benzo[a]anthracen-1-yl ethanoate; 21,22-dihydroporphyrin; manganese(3+)
- benzo[a]anthracen-1-yl ethanoate; 21,22-dihydroporphyrin; manganese(2+)
- triphenyl(1-phenylethyl)phosphanium chloride
- tris(2-cyanophenyl) phosphite
- bis(bromanyl)palladium; tris(4-methylphenyl)phosphanium
