N-[(3-aminophenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC(=CC=C1)N
Isomeric SMILES
CC(=O)NCC1=CC(=CC=C1)N
InChI
InChI=1S/C9H12N2O/c1-7(12)11-6-8-3-2-4-9(10)5-8/h2-5H,6,10H2,1H3,(H,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
- 2-[(2-ethyl-2-pyrrolidin-1-ylcarbonyl-butanoyl)amino]-3-[4-(4-oxidanylidenequinazolin-3-yl)phenyl]propanoic acid
- 2-[[4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-(phenylcarbonyl)amino]ethanoic acid
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[1-(dimethylcarbamoyl)cyclopropyl]carbonylamino]propanoic acid
- (3E)-3-[phenyl-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]methylidene]-1H-indol-2-one
- 2-[[3-(dimethylamino)-2,2-dimethyl-3-oxidanylidene-propanoyl]amino]-3-(4-phenoxyphenyl)propanoic acid
- N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperazin-1-yl-ethanamide dihydrochloride
- 3-[4-(2,6-dimethoxyphenyl)phenyl]-2-[(2-ethyl-2-pyrrolidin-1-ylcarbonyl-butanoyl)amino]propanoic acid
- 3-(dimethylamino)-2,2-dimethyl-3-oxidanylidene-propanoic acid
- N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperazin-1-yl-ethanamide
- 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[[2-ethyl-2-[4-(4-hydroxyphenyl)piperazin-1-yl]carbonyl-butanoyl]amino]propanoic acid
