2-chloranyl-N-(2-methylpentyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=CC=C1Cl
Isomeric SMILES
CCCC(C)CNC1=CC=CC=C1Cl
InChI
InChI=1S/C12H18ClN/c1-3-6-10(2)9-14-12-8-5-4-7-11(12)13/h4-5,7-8,10,14H,3,6,9H2,1-2H3
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-[bis(fluoranyl)methoxy]-N-[1-(4-ethylphenyl)ethyl]aniline
- methyl 3-(1,3-benzothiazol-2-yl)-4,4,4-tris(fluoranyl)-2-methylidene-3-oxidanyl-butanoate
- N-[1-(4-butylphenyl)ethyl]pyridin-3-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-3-(4-methylpiperazin-1-yl)propan-1-amine
- 2-(2,6-dimethylphenoxy)-1-(4-propan-2-ylphenyl)ethanamine
- 3-[1-[1-(3,4-dichlorophenyl)ethylamino]ethyl]phenol
- N-butyl-N-ethyl-1-[4-(trifluoromethyloxy)phenyl]ethane-1,2-diamine
- N-(2-tert-butylcyclohexyl)-3-chloranyl-aniline
- 3-[(2,6-dimethylcyclohexyl)amino]phenol
- 3-ethyl-N2,N2-dimethyl-N1-(3-methylbutan-2-yl)pentane-1,2-diamine
