4-dodecylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)[O-]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)[O-]
InChI
InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(19)16-14-17/h13-16,19H,2-12H2,1H3/p-1
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-octadecoxy-3-[oxidanyl(2-pyridin-1-ium-1-ylethoxy)phosphoryl]oxy-propan-2-yl] N-butylcarbamate
- (E)-1-[(E)-oct-4-enoxy]oct-4-ene
- 4-prop-2-enylphenolate
- 2-(hydroxymethyl)-N,N-dimethyl-2,3-bis(oxidanyl)henicosanamide
- 2-(bromomethyl)-1-fluoranyl-naphthalene
- trimethyl-[2-[3-octadecoxypropoxy-(phenylmethyl)peroxy-phosphoryl]oxyethyl]azanium
- 2-(bromomethyl)-4-fluoranyl-1-methyl-naphthalene
- 2-(hydroxymethyl)-2,3-bis(oxidanyl)-1-piperidin-1-yl-henicosan-1-one
- bismuth tris(oxidanidyl)-oxidanylidene-vanadium
- 2-(hydroxymethyl)-N-methyl-2,3-bis(oxidanyl)henicosanamide
