1-chloranyltridecan-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCl)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC(CCl)C1=CC=CC=C1
InChI
InChI=1S/C19H31Cl/c1-2-3-4-5-6-7-8-9-11-16-19(17-20)18-14-12-10-13-15-18/h10,12-15,19H,2-9,11,16-17H2,1H3
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
- 2-(cyclohexylamino)propan-1-ol; 2-methoxybenzoic acid; hydrochloride
- 2-(cyclohexylamino)propan-1-ol; 4-ethoxybenzoic acid; hydrochloride
- butane-2,3-dione; urea
- [2-[4-[2-[dimethyl-[(2-oxidanylcyclohexyl)methyl]azaniumyl]ethanoyl]phenyl]-2-oxidanylidene-ethyl]-dimethyl-[(2-oxidanylcyclohexyl)methyl]azanium dibromide diethanoate
- phenyl 4-chloranylsulfanylbenzoate
- (4-methylphenyl) 4-nitrosulfanylbenzoate
- 1-[4-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]phenyl]butan-1-one
- N,N-dimethyl-1-[(1S,3S)-3-phenyl-1,3-dihydro-2-benzofuran-1-yl]methanamine
- 2,3-dihydro-1H-indol-6-amine hydrochloride
- 5-butyl-1-ethyl-1,3-dimethyl-1,3-diazinan-1-ium-2,4,6-trione
