1-pentadecylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C25H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-20-17-21-24-19-15-16-22-25(23)24/h15-17,19-22H,2-14,18H2,1H3
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-pentadecyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 4-heptadecan-9-yl-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacene
- 1-nitroso-1-oxidanyl-guanidine
- 1-(pyrrolidin-1-ylmethyl)pyrrolidine
- 1-ethoxy-N,N-dimethyl-methanamine
- N-[5-azanyl-4-chloranyl-6-(phenylmethylsulfanyl)pyrimidin-2-yl]ethanamide
- 2-(methyldiazenyl)propan-2-yl ethanoate
- 1-ethylsulfanyl-N,N-dimethyl-methanamine
- 3-(4-nitrophenyl)carbonyl-1,3-oxazolidin-2-one
- [3,4,6-triacetyloxy-5-[[methyl(phenyl)carbamoyl]amino]oxan-2-yl]methyl ethanoate
