2-chloranyl-N-(cyclohexylmethyl)-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCl)CC1CCCCC1
Isomeric SMILES
CCN(CCCl)CC1CCCCC1
InChI
InChI=1S/C11H22ClN/c1-2-13(9-8-12)10-11-6-4-3-5-7-11/h11H,2-10H2,1H3
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
- N-[3-[(4-dimethylaminophenyl)diazenyl]phenyl]ethanamide
- 2,3-dimethyl-5-nitro-imidazol-4-amine
- 1-azanyl-4-sulfosulfanyl-butane
- 1-azanyl-6-sulfosulfanyl-hexane
- 2-[[4-(ethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-2-methyl-propanenitrile
- 1,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene
- N-methyl-N-prop-2-ynyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
- 4-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-1-benzothiepin-5-one
- 1-[bis(azanyl)methylidene]-3-(3-chloranyl-4-cyano-phenyl)urea
- 1-(4-fluorophenyl)-4-[4-(trifluoromethyl)-9-azaspiro[5.5]undecan-9-yl]butan-1-one
