N-(8-chloranyloctyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCCCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)NCCCCCCCCCl
InChI
InChI=1S/C14H22ClN/c15-12-8-3-1-2-4-9-13-16-14-10-6-5-7-11-14/h5-7,10-11,16H,1-4,8-9,12-13H2
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
- N-hexan-3-ylnitrous amide
- 2-azanyl-3,3-dinitro-propanoic acid
- copper copper(1+) chloride ethanoate
- trimethyl(4H-pyran-2-yloxy)silane
- [2-[10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethyl] ethanoate
- 3-iodanyloxybenzoic acid
- 2-iodanyloxybenzoate; tetrabutylazanium
- 2-[2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,2-diphenyl-ethanone
- 2-methylcyclopenta-1,3-diene; 1,2,4,5-tetrakis(fluoranyl)benzene-6-ide; titanium(4+)
- (8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl)-phenyl-methanone
