5-(4-methoxyphenyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC1=CC=C(C=C1)OC)N
Isomeric SMILES
CC(CCCC1=CC=C(C=C1)OC)N
InChI
InChI=1S/C12H19NO/c1-10(13)4-3-5-11-6-8-12(14-2)9-7-11/h6-10H,3-5,13H2,1-2H3
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
- 5-methoxy-2-(methylsulfanylmethyl)-1H-pyrimidin-6-one
- 1-[4-(2-ethoxyethoxy)-3-methylsulfanyl-phenyl]ethanone
- 5-methoxy-2-(methylsulfonylmethyl)-1H-pyrimidin-6-one
- ethyl 5-[1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-2-yl]-2-chloranyl-4-fluoranyl-benzoate
- propan-2-yl 5-[1,3-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-2-bromanyl-4-fluoranyl-benzoate
- methyl 2-chloranyl-5-(1-oxidanylidene-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)benzoate
- propan-2-yl 2-chloranyl-5-(1-oxidanylidene-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)benzoate
- propan-2-yl 5-[1,3-bis(sulfanylidene)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-2-chloranyl-benzoate
- butan-2-yl 2-chloranyl-4-fluoranyl-5-(1-oxidanylidene-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)benzoate
- propan-2-yl 5-[1,3-bis(oxidanylidene)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,2-a][1,2]diazepin-2-yl]-2-chloranyl-4-fluoranyl-benzoate
