1-[(Z)-2-methylbut-1-enoxy]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC=C(C)CC
Isomeric SMILES
CCCCCCCCCO/C=C(/C)\CC
InChI
InChI=1S/C14H28O/c1-4-6-7-8-9-10-11-12-15-13-14(3)5-2/h13H,4-12H2,1-3H3/b14-13-
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-azanyl-7-cyclopropyl-8-methyl-3H-purin-6-one
- [4-[1-(4-diphenoxyphosphoryloxyphenyl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] diphenyl phosphate
- cyclopropylmethyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoate
- 1-[3-(3,4-dimethoxyphospholan-1-yl)propyl]-3,4-dimethoxy-phospholane
- 7-cyclopropyl-8-methyl-3H-purin-6-one
- dec-1-en-4-ylbenzene
- 2-azanyl-7-cyclopropyl-1-methyl-purin-6-one
- carbon monoxide; 1-ethenyl-2-prop-2-enyl-benzene
- 7-cyclopropylpurine
- N,N-diethyl-4-prop-2-enyl-benzamide
