2-[1-(4-dimethylaminophenyl)heptyl-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=C(C=C1)N(C)C)N(C)CCO
Isomeric SMILES
CCCCCCC(C1=CC=C(C=C1)N(C)C)N(C)CCO
InChI
InChI=1S/C18H32N2O/c1-5-6-7-8-9-18(20(4)14-15-21)16-10-12-17(13-11-16)19(2)3/h10-13,18,21H,5-9,14-15H2,1-4H3
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
- phenethyl-(phenylmethyl)carbamodithioic acid
- carbanide; palladium(2+); 2-pyridin-2-ylpyridine
- 4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-thiazol-2-amine
- 2-chloranyl-6-(1-phenylsulfanylethyl)benzoic acid
- 2,2-bis(2-bromoethyl)-1,3-dioxolane
- 1,3-bis(4-chlorophenyl)imidazolidine
- 1-iodanyl-2-(3-methylbut-3-enoxy)benzene
- 4-[2-(2-bromophenyl)ethyl]-3-methyl-cyclohex-2-en-1-one
- 4-tert-butyl-2-iodanyl-benzaldehyde
- 1-(2-bromanyl-1-methyl-indol-3-yl)-N-tert-butyl-methanimine
