2-[4-(aminomethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)N)CN
Isomeric SMILES
C1=CC(=CC=C1CC(=O)N)CN
InChI
InChI=1S/C9H12N2O/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5-6,10H2,(H2,11,12)
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
- (4-cyanophenyl)methanesulfonyl chloride
- 1-[[3-(aminomethyl)phenyl]methyl]urea
- N-[2-(2-nitrophenyl)phenyl]-1-(phenylmethyl)piperidin-4-amine
- N-[2-(2-aminophenyl)phenyl]-1-(phenylmethyl)piperidin-4-amine
- 5-[1-(phenylmethyl)piperidin-4-yl]-7H-benzo[d][1,3]benzodiazepin-6-one
- 5-piperidin-4-yl-7H-benzo[d][1,3]benzodiazepin-6-one
- 3-iodanyl-5-methoxy-2H-indazole
- 2-[[(E)-2-(phenylsulfonyl)ethenoxy]methyl]oxirane
- [4-(phenylsulfonyl)-2,3-dihydrofuran-3-yl]methanol
- (3R,4S)-4-(4-methoxyphenyl)-1-phenyl-3-(3-pyridin-3-ylpropyl)azetidin-2-one
