4-(4-methoxyphenoxy)-N-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CNCCCCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H19NO2/c1-13-9-3-4-10-15-12-7-5-11(14-2)6-8-12/h5-8,13H,3-4,9-10H2,1-2H3
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
- 4-(4-methoxyphenoxy)-N-methyl-butan-1-amine hydrochloride
- 4-(2-ethoxyphenoxy)-N-methyl-butan-1-amine
- 3-methyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 4-(2-ethoxyphenoxy)-N-methyl-butan-1-amine hydrochloride
- 7-methylsulfanyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 7-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 8-(trifluoromethyl)-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one
- 4-methyl-3-(phenylmethyl)-1,3-thiazole-2-thione
- 3,5-dimethyl-4-phenyl-1,3-thiazole-2-thione
- N-(3-methoxyphenyl)hydroxylamine
