2-[(furan-2-ylmethylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNCC2=CC=CO2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CNCC2=CC=CO2)C(=O)N
InChI
InChI=1S/C13H14N2O2/c14-13(16)12-6-2-1-4-10(12)8-15-9-11-5-3-7-17-11/h1-7,15H,8-9H2,(H2,14,16)
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
- benzenecarbonitrile; N-[(4-methylphenyl)methyl]imidazol-1-amine
- N-[5-(2,3-dihydro-1H-inden-1-ylamino)-4-(1H-imidazol-2-ylmethylamino)-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide
- N-[(4-methylphenyl)methyl]imidazol-1-amine
- benzenecarbonitrile; N-[4-(trifluoromethyl)phenyl]imidazol-1-amine
- benzenecarbonitrile; N-(4-fluorophenyl)imidazol-1-amine
- N-(4-fluorophenyl)imidazol-1-amine
- 4-[imidazol-1-yl(methyl)amino]benzenecarbonitrile; methyl benzoate
- 4-[imidazol-1-yl(methyl)amino]benzenecarbonitrile
- benzenecarbonitrile; N-[(4-methoxyphenyl)methyl]imidazol-1-amine
- N-[(4-methoxyphenyl)methyl]imidazol-1-amine
