2-dodecylcyclohexa-1,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(CCC=C1)O
Isomeric SMILES
CCCCCCCCCCCCC1=C(CCC=C1)O
InChI
InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19/h12,15,19H,2-11,13-14,16H2,1H3
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
- (4-methylphenyl) 4-[4-(4-methylphenoxy)-4-oxidanylidene-butanoyl]peroxy-4-oxidanylidene-butanoate
- 2-octyl-3-oxidanyl-1H-benzotriazole
- (4-methylphenyl) 4-tert-butylperoxy-4-oxidanylidene-butanoate
- decanoate; lead; octanoate
- 3-methyl-N-(methylideneamino)butan-2-imine
- [2-[(E)-(2-methanoyloxy-4-methyl-pentan-2-yl)diazenyl]-4-methyl-pentan-2-yl] methanoate
- 2-phenoxycarbonylbenzenecarboperoxoic acid
- cyclodecylboron
- [4-[4-[4-(tert-butyldiazenyl)-4-cyano-pentanoyl]oxy-2-oxidanyl-phenyl]carbonylphenyl] 4-(tert-butyldiazenyl)-4-cyano-pentanoate
- (4-methylphenyl) 4-chloranyl-4-oxidanylidene-butanoate
