3,4-di(nonyl)-2-propan-2-yl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=C(C=C1)O)C(C)C)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=C(C=C1)O)C(C)C)CCCCCCCCC
InChI
InChI=1S/C27H48O/c1-5-7-9-11-13-15-17-19-24-21-22-26(28)27(23(3)4)25(24)20-18-16-14-12-10-8-6-2/h21-23,28H,5-20H2,1-4H3
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-propan-2-yl-phenol
- ethyl (2E)-4,4-bis(chloranyl)-2-methoxyimino-3-oxidanylidene-butanoate
- methyl-[methyl-(4-methylphenyl)amino]-oxidanylidene-azanium
- [(2Z)-3-(acetyloxymethyl)-7-methyl-octa-2,6-dienyl] ethanoate
- [(2E)-4-acetyloxyocta-2,7-dienyl] ethanoate
- [(2E)-4-acetyloxy-2,7-dimethyl-octa-2,7-dienyl] ethanoate
- [(2E)-4-acetyloxy-2,6-dimethyl-octa-2,7-dienyl] ethanoate
- (5E,7E,10E)-hexadeca-1,5,7,10,15-pentaene
- 2-azanyl-2-methyl-tetradecane-1,4-diol
- (E)-3-methyl-7-oxidanylidene-oct-5-enethial
