1-(6-methylheptyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC1=CC=CCC1
Isomeric SMILES
CC(C)CCCCCC1=CC=CCC1
InChI
InChI=1S/C14H24/c1-13(2)9-5-3-6-10-14-11-7-4-8-12-14/h4,7,11,13H,3,5-6,8-10,12H2,1-2H3
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
- 1-cyclohexa-1,3-dien-1-yldodecan-1-one
- 2,4,6-tris(ethenyl)-2,4,6,8,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 3-(3-oxidanylphenoxy)sulfanyloxyphenol
- copper azanyl ethanoate
- 2-(3H-1,2-benzothiazol-2-yl)butanedioic acid
- diethyl carbonate; oxolan-2-one
- phenyl 8-fluoranyl-2-oxidanyl-11H-benzo[a]carbazole-1-carboxylate
- 8-fluoranyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
- 8-fluoranyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxylic acid
- [4-[bis(phenylmethyl)sulfoniomethyl]phenyl]methyl-bis(phenylmethyl)sulfanium
