(E)-oct-2-ene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC=CCO)CCO
Isomeric SMILES
C(CC/C=C/CO)CCO
InChI
InChI=1S/C8H16O2/c9-7-5-3-1-2-4-6-8-10/h3,5,9-10H,1-2,4,6-8H2/b5-3+
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
- [(E)-but-1-enoxy]benzene
- ethyl (4-methylphenyl)methanesulfonate
- butanethioamide
- 1-(ethoxymethyl)-4-nitro-benzene
- 4-fluoranyl-N,N-dimethyl-3-nitro-aniline
- 2-(hydroxymethyl)-1-phenyl-cyclopropane-1-carbonitrile
- N1-methyl-2-nitro-benzene-1,4-diamine
- [2-(hydroxymethyl)-2-phenyl-cyclopropyl]methanol
- N1,N1-dimethyl-2-nitro-benzene-1,4-diamine
- N1,N4-dimethyl-2-nitro-benzene-1,4-diamine
