2-(7-methyloctyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC1=CCCC=C1
Isomeric SMILES
CC(C)CCCCCCC1=CCCC=C1
InChI
InChI=1S/C15H26/c1-14(2)10-6-3-4-7-11-15-12-8-5-9-13-15/h8,12-14H,3-7,9-11H2,1-2H3
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
- 9H-fluoren-9-ylmethyl N-[3-methyl-1-(octadecylamino)-1-oxidanylidene-pentan-2-yl]carbamate
- 2-(4-tert-butylphenyl)-5-(2-phenylphenyl)-1,3,4-oxadiazole
- bismuth; calcium; copper; strontium; lead; oxygen(2-)
- ethenylbenzene; 3-oxidanylideneprop-2-enenitrile; prop-2-enoic acid
- 2-[(E)-2-[2,5-bis[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]benzene-1,4-dicarbonitrile
- cobalt(2+); nickel(2+); vanadium(2+)
- perylene-1,4,5,8-tetracarboxylic acid
- prop-2-enoyl 3-oxidanylidenebutaneperoxoate
- 1,3-bis(oxidanyl)butyl prop-2-enoate
- 3-methoxy-2-methyl-propanoate
