2,4,7,9-tetramethyldecane-2,4,7,9-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC(C)(CCC(C)(CC(C)(C)O)O)O)O
Isomeric SMILES
CC(C)(CC(C)(CCC(C)(CC(C)(C)O)O)O)O
InChI
InChI=1S/C14H30O4/c1-11(2,15)9-13(5,17)7-8-14(6,18)10-12(3,4)16/h15-18H,7-10H2,1-6H3
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-methyl-1,1-diphenyl-butan-1-ol
- 2-bromanyl-2-oxidanyl-N-phenyl-ethanamide
- (E)-3-methyldec-6-en-3-ol
- [2-bromanylethanoyl-(3-methylphenyl)amino] carbamate
- N,N-bis(2-hydroxyethyl)dodecan-1-amine oxide; N,N-dibutyloctadecan-1-amine oxide
- [1-bromanyl-2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl] ethanoate
- N,N-dibutyloctadecan-1-amine oxide
- 1,1-dicyclohexylbut-3-en-1-ol
- ethyl 4-[[2,3,5,6-tetrakis(chloranyl)-4-[(4-ethoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate
- 1-methoxy-2-methyl-butan-2-ol
