2-azanyl-3-(4-methoxyphenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C(=O)N)N
Isomeric SMILES
COC1=CC=C(C=C1)CC(C(=O)N)N
InChI
InChI=1S/C10H14N2O2/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H2,12,13)
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-(4-bromophenyl)-1-diethoxyphosphoryl-methanamide
- 2-butyl-6-methyl-1H-benzimidazole
- N-(4-bromophenyl)-1-di(propan-2-yloxy)phosphoryl-methanamide
- 2-azanyl-N,N-diethyl-3-(4-methoxyphenyl)propanamide
- 2-azanyl-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one; ethanoic acid
- 2-azanyl-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one
- 1-[bis(2-methylpropoxy)phosphoryl]-N-(4-chlorophenyl)methanamide
- 2-azanyl-3-(4-methoxyphenyl)-N-phenyl-propanamide
- 4-[4-(4-aminophenyl)piperazin-1-yl]aniline
- 2-azanyl-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide
