4-chloranyl-N-(cyclohex-3-en-1-ylmethyl)-2,5-dimethoxy-aniline
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Canonical SMILES:
COC1=CC(=C(C=C1NCC2CCC=CC2)OC)Cl
Isomeric SMILES
COC1=CC(=C(C=C1NCC2CCC=CC2)OC)Cl
InChI
InChI=1S/C15H20ClNO2/c1-18-14-9-13(15(19-2)8-12(14)16)17-10-11-6-4-3-5-7-11/h3-4,8-9,11,17H,5-7,10H2,1-2H3
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-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoylmethyl]benzenecarbothioamide
- N-[1-(4-tert-butylphenyl)ethyl]hexan-1-amine
- 2,3-dimethyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
- N2-butyl-N2,4-diethyl-cyclohexane-1,2-diamine
- N-[(2,5-dimethylphenyl)-phenyl-methyl]-3-methoxy-propan-1-amine
- 2-[1-(4-fluorophenyl)pentylamino]benzenecarbonitrile
- 4-bromanyl-2-methyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline
- N-(2,6-dimethylheptan-4-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- N-(2-methylbutyl)-2,3-dihydro-1H-inden-5-amine
- N-(4-bromanyl-2-methyl-phenyl)-2,3-dihydro-1H-inden-1-amine

