(E)-pent-1-ene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=CO)CO
Isomeric SMILES
C(C/C=C/O)CO
InChI
InChI=1S/C5H10O2/c6-4-2-1-3-5-7/h2,4,6-7H,1,3,5H2/b4-2+
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
- 3-azanyl-2-methylidene-butanamide
- 2-oxidanylidenebenzimidazole-5-sulfonic acid
- 3-(methylamino)-2-methylidene-butanamide
- 9H-carbazole-3,6-disulfonic acid
- (E)-2-(dibutylamino)octadec-9-enoate
- perylen-1-ylmethanol
- (E)-2-(dibutylamino)octadec-9-enoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenoxy] carbonochloridate
- 1,2-diphenylguanidine; phthalic acid
- ethanal; ethanedial
