4,4-dimethoxy-N-(phenylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCNCC1=CC=CC=C1)OC
Isomeric SMILES
COC(CCCNCC1=CC=CC=C1)OC
InChI
InChI=1S/C13H21NO2/c1-15-13(16-2)9-6-10-14-11-12-7-4-3-5-8-12/h3-5,7-8,13-14H,6,9-11H2,1-2H3
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
- 1-[4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]piperidin-1-yl]-2-phenoxy-ethanone dihydrochloride
- 2-azanyl-3-(2-azidophenyl)-3-oxidanylidene-propanoic acid
- 2-bromanylbenzamide dihydrochloride
- (E)-2,3-bis(4-azidophenyl)prop-2-enoic acid
- 1-[4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]piperidin-1-yl]-2-(4-methoxyphenyl)ethanone
- (E)-3-(4-azido-2-methyl-phenyl)prop-2-enal
- (E)-2-azanyl-5-(2-azidophenyl)-3-oxidanylidene-pent-4-enoic acid
- (E)-2-[[(E)-3-(4-azidophenyl)prop-2-enoyl]amino]-N-(4,4-dimethoxybutyl)-3-pyridin-3-yl-prop-2-enamide
- (Z)-3-(4-azidophenyl)but-2-enal
- 3,4-bis(chloranyl)benzamide dihydrochloride
