7-methoxy-3-methylidene-octan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(=C)CCO)OC
Isomeric SMILES
CC(CCCC(=C)CCO)OC
InChI
InChI=1S/C10H20O2/c1-9(7-8-11)5-4-6-10(2)12-3/h10-11H,1,4-8H2,2-3H3
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
- [1,3]thiazolo[3,2-a][1,3]diazepine
- 3-(phenylmethyl)but-3-en-1-ol
- 7-hexadecyl-2-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide
- 7-methyl-3-methylidene-octan-1-ol
- 7-hexadecyl-2-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium
- (Z)-3-methyl-5-(2,2,6-trimethylcyclohexyl)pent-3-en-1-ol
- 7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- 1-oxidanylheptylboron
- methoxy(oxidanylidene)borane
- sodium 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
