1-cyclobutyl-N-[(7-methoxy-1-benzofuran-2-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=C2)CNCC3CCC3
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2)CNCC3CCC3
InChI
InChI=1S/C15H19NO2/c1-17-14-7-3-6-12-8-13(18-15(12)14)10-16-9-11-4-2-5-11/h3,6-8,11,16H,2,4-5,9-10H2,1H3
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-(cyclobutylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine
- N-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methyl]-1-cyclobutyl-methanamine
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-1-cyclobutyl-methanamine
- N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-cyclobutyl-methanamine
- 2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-N,N-dimethyl-ethanamide
- N,N-dimethyl-2-[(4-methyl-4-phenyl-pentan-2-yl)amino]ethanamide
- N,N-dimethyl-2-(quinoxalin-2-ylmethylamino)ethanamide
- 2-[(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methylamino]-N,N-dimethyl-ethanamide
- 2-(hexan-2-ylamino)-N,N-dimethyl-ethanamide
- N,N-dimethyl-2-(2-methylpentan-3-ylamino)ethanamide
