3-[(furan-2-ylmethylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CNCC2=CC=CO2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)CNCC2=CC=CO2)C#N
InChI
InChI=1S/C13H12N2O/c14-8-11-3-1-4-12(7-11)9-15-10-13-5-2-6-16-13/h1-7,15H,9-10H2
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
- 3-azanyl-N-(2-fluorophenyl)-4-methoxy-benzamide
- N-(3-azanyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamide
- 4-(aminomethyl)-N-pyridin-4-yl-benzenesulfonamide
- 2-[4-(pyridin-4-ylcarbonylamino)phenyl]ethanoic acid
- N-(4-aminophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-cyclopentyl-propanamide
- 2-[[2,5-bis(chloranyl)phenyl]methyl]-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
- N-(3-azanyl-4-fluoranyl-phenyl)-2-[cyclohexyl(methyl)amino]ethanamide
- N-(3-aminophenyl)-4-(4-cyanophenoxy)butanamide
- [2-(4-ethylpiperazin-1-yl)pyridin-3-yl]methanamine
