4-(4-methoxyphenoxy)-N-methyl-butan-1-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCOC1=CC=C(C=C1)OC.[Cl-]
Isomeric SMILES
CNCCCCOC1=CC=C(C=C1)OC.[Cl-]
InChI
InChI=1S/C12H19NO2.ClH/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;1H/p-1
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-cyclopropyl-1-[(1S,2R)-2-oxidanylcyclohexyl]-3-[3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]urea
- 9-(3-bromanyl-4-fluoranyl-phenyl)-2-tert-butyl-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one
- 9-(3-bromanyl-4-fluoranyl-phenyl)-6,6-dimethyl-1,4a,5,7,8a,9-hexahydropyrazolo[5,1-b]quinazolin-8-one
- 8-(dimethylamino)-9-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 2-bromanyl-N-(4-carbamimidoylphenyl)prop-2-enamide chloride
- 2-bromanyl-N-(4-carbamimidoylphenyl)prop-2-enamide
- 8-azido-9-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 5-[6-azanyl-2-(4-phenylbut-1-ynyl)purin-9-yl]-N-ethyl-3,4-bis(oxidanyl)oxolane-2-carboxamide
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]pentanediamide
- (2S)-1-[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carboxamide
