2-(1-phenyldecyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
CCCCCCCCCC(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C26H32/c1-2-3-4-5-6-7-11-18-26(23-15-9-8-10-16-23)25-20-19-22-14-12-13-17-24(22)21-25/h8-10,12-17,19-21,26H,2-7,11,18H2,1H3
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-(2-ethenylphenyl)octan-3-yl 2-methylprop-2-enoate
- 1-decyl-3-methyl-2H-imidazole bromide
- [1,2,3,4]tetrazolo[1,5-a]pyridin-5-ylmethanol
- (4-hydroxyphenyl) sulfite
- N-(2H-benzotriazol-5-yl)benzamide
- 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline; nickel(2+)
- 4-(2,7a-dihydropyrido[2,3-a]phenothiazin-3-ylideneamino)-N,N-diethyl-3-methyl-aniline
- [bromanyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methyl] 2-methylprop-2-enoate
- [1,1,3-tris(bromanyl)-2,2-dimethyl-propyl] prop-2-enoate
- 2-[2-[2,3,4-tris(bromanyl)phenoxy]ethoxy]ethyl prop-2-enoate
