(E)-dec-3-ene-2,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCC=CC(C)O)O
Isomeric SMILES
CC(CCCC/C=C/C(C)O)O
InChI
InChI=1S/C10H20O2/c1-9(11)7-5-3-4-6-8-10(2)12/h5,7,9-12H,3-4,6,8H2,1-2H3/b7-5+
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-(3-chloranylbenzo[b][1]benzothiepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine
- [(Z)-2-(6-methoxynaphthalen-1-yl)-4-oxidanyl-pent-2-enyl] ethanoate
- 1-[3-(3-chloranylbenzo[b][1]benzothiepin-5-yl)prop-2-ynyl]piperidine
- phenyl 2-methyltetradecanoate
- N,N-dimethyl-3-[3-(trifluoromethyl)benzo[b][1]benzothiepin-5-yl]prop-2-yn-1-amine
- (1-azanyl-8-methyl-nonyl) propanoate
- N,N-dimethyl-3-(3-nitrobenzo[b][1]benzothiepin-5-yl)prop-2-yn-1-amine
- 1-bromoethyl-tris(2-methoxyethoxy)silane
- trimethyl(1-trimethoxysilylethyl)azanium bromide
- 5-[3-(dimethylamino)prop-1-ynyl]-3-methylsulfanyl-6H-benzo[b][1]benzothiepin-5-ol
