1-propan-2-yl-2-tetradecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC=CC=C1C(C)C
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC=CC=C1C(C)C
InChI
InChI=1S/C23H40/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-22-19-16-17-20-23(22)21(2)3/h16-17,19-21H,4-15,18H2,1-3H3
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
- 5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzene-1,3-diol sulfate
- 11a,11b-dihydro-11H-benzo[a]quinolizine
- 3-[2-(4-methoxyphenyl)ethyl]pentadecan-1-amine
- disodium; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate; carbonic acid; 2-[4-(2-methylpropyl)phenyl]propanoate
- N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1-[2,6-bis(azanyl)hexanoyl]-N-propan-2-yl-pyrrolidine-2-carboxamide
- silver chloride nitrate
- pentane-2,4-dione; thallium(1+)
- 2,2-diethoxy-5,5-dimethoxy-hexane
- 2-cyclohexylpropanoate; ruthenium(2+)
- platinum(2+); propane-1,1-diamine; nitrate
