1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
Isomeric SMILES
CCCC(N)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC
InChI
InChI=1S/C20H35NO/c1-8-11-18(21)22-17-13-12-15(19(4,5)9-2)14-16(17)20(6,7)10-3/h12-14,18H,8-11,21H2,1-7H3
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
- 2,2-dimethyl-6-octadecoxy-5-[(triphenylmethyl)oxymethyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- N-hexadecyl-2,4-bis(oxidanyl)benzamide
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl butanoate
- 1-oxidanyl-3-(phenylsulfonylamino)naphthalene-2-carboxylic acid
- N-hexadecyl-4-oxidanyl-naphthalene-1-sulfonamide
- 4-(2,6-dimethylphenyl)-3-methyl-1H-1,2,4-triazole-5-thione
- N-(3-hydroxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
- [3-[3-methyl-5-(4-oxidanyl-1-phenethyl-piperidin-4-yl)-1,2,4-triazol-4-yl]phenyl] ethanoate
- 4-methyl-N'-(2-phenylquinazolin-4-yl)benzenesulfonohydrazide hydrochloride
- 4-(methylideneamino)-1-(phenylmethyl)piperidine-2-carbohydrazide
