methylbenzene; octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC.CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC.CC1=CC=CC=C1
InChI
InChI=1S/C8H18.C7H8/c1-3-5-7-8-6-4-2;1-7-5-3-2-4-6-7/h3-8H2,1-2H3;2-6H,1H3
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
- ruthenium(2+); triphenylphosphane; chloride
- 2-[2-[4-[4-[2-[3,4-bis(fluoranyl)phenyl]ethyl]cyclohexyl]cyclohexyl]ethyl]-1,3-dioxolane
- 4-[4-(3-oxidanylidenepropyl)cyclohexyl]cyclohexane-1-carbonitrile
- azane; rhodium(3+); trinitrate
- 2-(4-chlorophenyl)-5-pent-4-enyl-1,3-dioxane
- 1-ethoxy-4-[4-[(E)-prop-1-enyl]cyclohexyl]cyclohexane
- 4-but-3-enylcyclohexane-1-carboxylic acid
- 1-[(E)-hex-1-enyl]-4-[2-(4-methoxycyclohexyl)ethyl]cyclohexane
- 4-[4-[2-(1,3-dioxolan-2-yl)ethyl]cyclohexyl]cyclohexan-1-one
- 1,2-bis(fluoranyl)-4-[2-[4-[4-[(E)-hex-1-enyl]cyclohexyl]cyclohexyl]ethyl]benzene
