2,5-bis(chloranyl)-N-(2-methoxycyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1NC2=C(C=CC(=C2)Cl)Cl
Isomeric SMILES
COC1CCCCC1NC2=C(C=CC(=C2)Cl)Cl
InChI
InChI=1S/C13H17Cl2NO/c1-17-13-5-3-2-4-11(13)16-12-8-9(14)6-7-10(12)15/h6-8,11,13,16H,2-5H2,1H3
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-chloranyl-4-fluoranyl-phenyl)-N-(phenylmethyl)ethanamine
- 3-[1-[[2,5-bis(chloranyl)phenyl]amino]ethyl]benzenecarbonitrile
- 1-(3-methyl-1-benzothiophen-2-yl)-N-(phenylmethyl)ethanamine
- 2,5-bis(chloranyl)-N-[cyclopropyl-(4-fluorophenyl)methyl]aniline
- N-(phenylmethyl)-1-prop-2-ynyl-piperidin-4-amine
- N-[(1-tert-butylpyrazol-4-yl)methyl]-2,5-bis(chloranyl)aniline
- 1-(3-methylbut-2-enyl)-N-(phenylmethyl)piperidin-4-amine
- 4-[[2,5-bis(chloranyl)phenyl]amino]-1-methyl-3,4-dihydroquinolin-2-one
- N-(phenylmethyl)-1,1-dithiophen-2-yl-methanamine
- 2,5-bis(chloranyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline
