2,3,4-tri(nonyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=C(C=C1)O)CCCCCCCCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=C(C=C1)O)CCCCCCCCC)CCCCCCCCC
InChI
InChI=1S/C33H60O/c1-4-7-10-13-16-19-22-25-30-28-29-33(34)32(27-24-21-18-15-12-9-6-3)31(30)26-23-20-17-14-11-8-5-2/h28-29,34H,4-27H2,1-3H3
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-dodecylaniline
- 2,7-bis(2-dimethylaminoethyloxy)fluoren-9-one dihydrochloride
- 2,7-bis(2-dimethylaminoethyloxy)fluoren-9-one
- 1-azanyl-3-[bis(azanyl)methylidene]urea dihydrochloride
- 1-azanyl-3-[bis(azanyl)methylidene]urea
- 2,6-dimethylbenzenesulfonate
- 1,2,3-tricyclohexylbenzene
- 2-octadecylbenzenesulfonic acid
- samarium tribromate
- gadolinium tribromate
