2,4-bis(chloranyl)-6-[(cyclopentylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CC(=CC(=C2O)Cl)Cl
Isomeric SMILES
C1CCC(C1)CNCC2=CC(=CC(=C2O)Cl)Cl
InChI
InChI=1S/C13H17Cl2NO/c14-11-5-10(13(17)12(15)6-11)8-16-7-9-3-1-2-4-9/h5-6,9,16-17H,1-4,7-8H2
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
- (E)-4-[(3-methylcyclohexyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid
- 2-[1-(cyclopentylmethylamino)propyl]phenol
- N-(3-methylcyclohexyl)piperazine-1-sulfonamide
- 1-(3-aminophenyl)-3-(3-methylcyclohexyl)urea
- 4-(1-azanylethyl)-N-(3-methylcyclohexyl)benzenesulfonamide
- 3-(1-azanylethyl)-N-(3-methylcyclohexyl)benzenesulfonamide
- 1-[2,4-bis(fluoranyl)phenyl]-N-(cyclopentylmethyl)ethanamine
- 6-diazanyl-N-(3-methylcyclohexyl)pyridine-3-sulfonamide
- 1-[3,4-bis(fluoranyl)phenyl]-N-(cyclopentylmethyl)ethanamine
- 4-azanyl-N-(3-methylcyclohexyl)-3-nitro-benzenesulfonamide
