6-methyloctylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCCCC1=CC=CC=C1
Isomeric SMILES
CCC(C)CCCCCC1=CC=CC=C1
InChI
InChI=1S/C15H24/c1-3-14(2)10-6-4-7-11-15-12-8-5-9-13-15/h5,8-9,12-14H,3-4,6-7,10-11H2,1-2H3
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
- phosphanyl thiohypochlorite
- 3-(4-fluoranylcyclohexa-2,4-dien-1-yl)-5-[(4-fluoranylcyclohexa-2,4-dien-1-yl)methyl]-1,2,4-trimethyl-cyclohexa-1,3-diene
- 1-fluoranyl-4-[2-(4-fluorophenyl)-3-methyl-cyclohexa-1,3-dien-1-yl]benzene
- 4-propan-2-yloxybutan-2-amine
- 4-propoxybutan-2-amine
- N-[(E)-5-diethoxyphosphorylpent-3-en-2-yl]methanamide
- ethyl (E)-2-formamido-4-methyl-3-oxidanyl-5-phenyl-pent-3-enoate
- [(Z)-4-azanyl-2-phenyl-pent-2-enyl]phosphonic acid
- (5-but-1-en-2-yl-4,5-dihydro-1,3-oxazol-4-yl) ethyl carbonate
- ethyl 2-formamido-4-methylidene-3-oxidanyl-octanoate
