1-dodecylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CCC1
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CCC1
InChI
InChI=1S/C18H32/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13,16H,2-10,12,14-15,17H2,1H3
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
- 2-[2,2-bis(fluoranyl)propoxy]-2-(5-nitro-1H-imidazol-2-yl)ethanoic acid
- 5-[(3-aminophenyl)amino]-2-azanyl-benzenesulfonic acid
- 5-(oxiran-2-ylmethoxy)-2-phenyl-1,3-dioxane
- 4-fluoranyl-5-methyl-1H-pyrazole; 5-methyl-1H-pyrazole
- 3-[bis(fluoranyl)amino]propanamide
- trisodium; N,N-dimethylcarbamodithioate; ethene
- (1-methylcyclopropyl)-pyrazin-2-yl-methanone
- 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[1-(4-methylphenyl)sulfonylindol-4-yl]oxy-propan-2-ol hydrochloride
- 1-(6-methoxypyrazin-2-yl)-2,2-dimethyl-propan-1-one
- 2-chloranyl-6-iodanyl-pyrazine
