5-methylidenenonane-1,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCCO)CCCCO
Isomeric SMILES
C=C(CCCCO)CCCCO
InChI
InChI=1S/C10H20O2/c1-10(6-2-4-8-11)7-3-5-9-12/h11-12H,1-9H2
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-methylhex-5-yn-3-ylbenzene
- 2-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanal
- 1-ethyl-2-(4-nitrophenyl)pyrrole
- 6-[(3-methoxyphenyl)methyl]-1H-pyrazin-2-one
- [(2S,3S)-3-[3-(methoxymethoxymethyl)but-3-enyl]-2-methyl-oxiran-2-yl]methanol
- 2-(7,10,11-trioxaspiro[5.5]undecan-9-yl)propan-2-ol
- [(1Z)-1-ethylidene-3,4-dihydro-2H-naphthalen-2-yl] ethanoate
- 3-phenacylcyclohexan-1-one
- 5-ethenyl-6-propyl-3,4-dihydroisochromen-1-one
- (5S)-5-[(1S)-1-oxidanyl-3-phenyl-propyl]cyclopent-2-en-1-one
