(Z)-but-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CO
Isomeric SMILES
CC/C=C\O
InChI
InChI=1S/C4H8O/c1-2-3-4-5/h3-5H,2H2,1H3/b4-3-
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
- 4,7-dimethoxy-3-methyl-1H-benzimidazol-2-one
- 3,4-dimethylpyrrolidin-2-one
- 4,7-dimethoxy-1,3-dimethyl-benzimidazol-2-one
- 1-[3-(2-methylpropyl)oxiran-2-yl]heptan-1-ol
- 4,7-dimethoxy-2-methylsulfanyl-1H-benzimidazole
- 1-(3-tert-butyloxiran-2-yl)heptan-1-ol
- 3-nitro-1H-pyrrolo[2,3-b]pyridine
- 1-methyl-3-nitro-pyrrolo[2,3-b]pyridine
- 3,5-dimethyl-4,5-dihydro-1H-pyridazin-6-one
- 3-chloranyl-1,2,4-benzotriazine
