1-[(Z)-2-methylbut-1-enoxy]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC=C(C)CC
Isomeric SMILES
CCCCCCCO/C=C(/C)\CC
InChI
InChI=1S/C12H24O/c1-4-6-7-8-9-10-13-11-12(3)5-2/h11H,4-10H2,1-3H3/b12-11-
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
- tris(3-fluorophenyl)-[(4-fluorophenyl)-methyl-amino]phosphanium
- (Z)-1-(2-butoxyethoxy)-2-methyl-but-1-ene
- tris(4-fluorophenyl)-[(4-fluorophenyl)-methyl-amino]phosphanium
- (4-fluoranylnaphthalen-1-yl)methyl-trimethyl-germane
- tris(3-fluorophenyl)-[4-(trifluoromethyl)phenyl]imino-$l^{5}-phosphane
- (6-fluoranylnaphthalen-2-yl)methyl-trimethyl-germane
- tris(4-fluorophenyl)-[4-(trifluoromethyl)phenyl]imino-$l^{5}-phosphane
- (7-fluoranylnaphthalen-2-yl)methyl-trimethyl-germane
- 1-(2-fluorophenyl)bicyclo[2.2.2]octan-4-ol
- 1-(3-fluorophenyl)bicyclo[2.2.2]octan-4-ol
