4-(1-benzofuran-2-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)CCCCN
InChI
InChI=1S/C12H15NO/c13-8-4-3-6-11-9-10-5-1-2-7-12(10)14-11/h1-2,5,7,9H,3-4,6,8,13H2
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-(trifluoromethylsulfonyloxy)pentanoate
- 2-(5-fluoranyl-1-benzofuran-2-yl)ethanamine
- 2-(trifluoromethylsulfonyloxy)pentanoic acid
- 2-(5-chloranyl-1-benzofuran-2-yl)ethanamine
- (phenylmethyl) 2-ethanoylsulfanyl-4-methyl-3-phenyl-1-propanoyl-1,2,4-triazinane-6-carboxylate
- 3-(1-benzofuran-2-yl)propan-1-amine
- dimethyl-[4-(methylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]-(phenylmethyl)azanium
- 6-propan-2-yl-1-benzofuran
- N4,N6-diethyl-5-methylsulfanyl-1,2,3-triazine-4,6-diamine
- 2-[(2-fluorophenyl)amino]sulfanyl-2-methyl-3-oxidanylidene-3-phenylperoxy-propanoic acid
