2-nonylphenol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1O.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1O.C1=CC=C(C=C1)O
InChI
InChI=1S/C15H24O.C6H6O/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;7-6-4-2-1-3-5-6/h9-10,12-13,16H,2-8,11H2,1H3;1-5,7H
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
- N-ethyl-1-[[1-(ethylamino)ethyl-dimethyl-silyl]oxy-dimethyl-silyl]ethanamine
- 3-bromanyl-4-(3,4-dicarboxyphenyl)carbonyl-phthalic acid
- 5-(3,4-dicarboxyphenyl)carbonyl-3-nitro-phthalic acid
- 2-nonan-2-yloxynonane
- butyltin(3+); 2-(1-sulfanylethyl)nonanoate
- 2-(1-sulfanylethyl)nonanoic acid
- butyltin(3+); (Z)-2-dodecylbut-2-enedioate
- (Z)-2-dodecylbut-2-enedioic acid
- dimethyltin(2+); (E)-2-(1-sulfanylethyl)octadec-9-enoate
- (E)-2-(1-sulfanylethyl)octadec-9-enoic acid
