(E)-pent-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CO
Isomeric SMILES
CCC/C=C/O
InChI
InChI=1S/C5H10O/c1-2-3-4-5-6/h4-6H,2-3H2,1H3/b5-4+
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
- [(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enyl] methanesulfonate
- 1-[(E)-4-azanylbut-2-enyl]-1-nitro-guanidine hydrochloride
- 2,5,5-trimethyl-1,2-oxazolidine-4-carboxylate
- 2,5,5-trimethyl-1,2-oxazolidine-4-carboxylic acid
- 1-[(E)-5-methoxypent-2-enyl]-1-nitro-guanidine
- 1,3-oxazolidine-3-carboxylate
- 1,3-oxazolidine-3-carboxylic acid
- tert-butyl 4-(3-azanylprop-1-en-2-yl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- tert-butyl 2,2-dimethyl-4-(3-methylsulfonyloxyprop-1-en-2-yl)-1,3-oxazolidine-3-carboxylate
- 2-phenyldiazenyl-1H-pyrazol-3-one
