2-nonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1O.CCCCCCCCCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1O.CCCCCCCCCC1=CC=CC=C1O
InChI
InChI=1S/2C15H24O/c2*1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16/h2*9-10,12-13,16H,2-8,11H2,1H3
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
- 1-hexadecoxyhexadecan-2-ol
- phenol; 2-(phenylperoxymethyl)oxirane
- 2-methoxy-3-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- azane; ethanoic acid; ethene
- azane; pyrrole-2,5-dione
- 3-(cyclohepten-1-yl)-1-methyl-cyclohept-2-ene-1,2-dicarboxylic acid
- (E)-hex-3-ene-2,5-diamine
- N1-(2-azanylethyl)hexane-1,2-diamine
- N,N-di(propan-2-yl)pentan-1-amine
- 1,2,3,6-tetramethylpiperazine
