1,2-dimethyl-3-[(E)-oct-5-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCC1=CC=CC(=C1C)C
Isomeric SMILES
CC/C=C/CCCCC1=CC=CC(=C1C)C
InChI
InChI=1S/C16H24/c1-4-5-6-7-8-9-12-16-13-10-11-14(2)15(16)3/h5-6,10-11,13H,4,7-9,12H2,1-3H3/b6-5+
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
- hydride; technetium(7+)
- methanal; methylbenzene; osmium(2+)
- cyclopenta-1,3-diene; hydride; ruthenium(4+)
- 1-[(E)-dec-1-enyl]-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; iridium
- 1-[(E)-dec-1-enyl]-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene
- 1,2,3,4,5,6-hexamethylbenzene; methanal; osmium(2+)
- iridium; 1,2,3,5,5-pentamethyl-4-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- 1,2,3,5,5-pentamethyl-4-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- carbanide; (1Z,3Z,5Z)-cycloocta-1,3,5-triene; cyclopenta-1,3-diene; rhenium
- iridium(3+); methanal; 1,2,3-trimethylcyclopenta-1,3-diene
