benzene; 2-nonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1O.C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1O.C1=CC=CC=C1
InChI
InChI=1S/C15H24O.C6H6/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;1-2-4-6-5-3-1/h9-10,12-13,16H,2-8,11H2,1H3;1-6H
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
- 2-nonyl-3-(1-oxidanylpentyl)phenol
- 2-azanyl-2-(trimethylazaniumyl)-3-undecyl-heptadecanoate
- (2-azanyl-1-oxidanyl-1-oxidanylidene-3-undecyl-heptadecan-2-yl)-trimethyl-azanium
- 1,2-bis(chloranyl)ethane; methylcyclohexane
- cobalt(2+); molybdenum(2+)
- magnesium; ethanedioate; nickel(2+)
- 11-methyldodecan-1-ol; propane-1,2-diol
- 5-methyl-2-propan-2-yl-cyclohexan-1-ol; oxane
- oxane; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- 3,5,6-trimethylcyclohex-3-ene-1-carbonitrile
