nonacos-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCC=C
InChI
InChI=1S/C29H58/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-29H2,2H3
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
- [(1S,3S,4S,5R)-4-[(R)-acetyloxy(phenyl)methyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ethanoate
- 2-(2-hydroxyphenyl)-7-methoxy-5,8-bis(oxidanyl)chromen-4-one
- 2-(2-hydroxyphenyl)-6,7-dimethoxy-5,8-bis(oxidanyl)chromen-4-one
- 4,9-bis[(3,3-dimethyloxiran-2-yl)methoxy]furo[3,2-g]chromen-7-one
- methyl (1S,2S,4aS,10aR)-4a-methyl-2-oxidanyl-7-prop-1-en-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate
- sodium cyclohexyl(methyl)carbamodithioic acid
- cyclohexyl(methyl)carbamodithioic acid
- 2-[4-[1,2-bis(chloranyl)-1,2-diphenyl-ethyl]phenoxy]-N,N-diethyl-ethanamine
- 3-chloranyl-2-methoxy-phenol
- 2,3-bis(chloranyl)-6-methoxy-phenol
