N-(1-benzofuran-2-ylmethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC2=CC=CC=C2O1
Isomeric SMILES
CCCNCC1=CC2=CC=CC=C2O1
InChI
InChI=1S/C12H15NO/c1-2-7-13-9-11-8-10-5-3-4-6-12(10)14-11/h3-6,8,13H,2,7,9H2,1H3
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
- N-(1-benzofuran-2-ylmethyl)-N-ethyl-4-methoxy-benzenesulfonamide
- N-(1-benzofuran-2-ylmethyl)-4-ethoxy-N-methyl-benzenesulfonamide
- 4-propoxybenzenesulfonohydrazide
- 5-bromanyl-6-(5-bromanylfuran-2-yl)-3-methyl-imidazo[2,1-b][1,3]thiazole
- 4-(2-methylpropoxy)benzenesulfonohydrazide
- 6-(5-bromanylfuran-2-yl)-2-methyl-imidazo[2,1-b][1,3]thiazole
- ethyl N-(4-butoxyphenyl)sulfonylcarbamate
- 5-bromanyl-6-(furan-2-yl)-3-methyl-imidazo[2,1-b][1,3]thiazole
- 4-(2-methylpropoxy)benzenesulfonyl chloride
- 2-methyl-3,4-dihydro-2H-thiopyran
