3-azanyl-N-[2-(3-methoxyphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNC(=O)CCN
Isomeric SMILES
COC1=CC=CC(=C1)CCNC(=O)CCN
InChI
InChI=1S/C12H18N2O2/c1-16-11-4-2-3-10(9-11)6-8-14-12(15)5-7-13/h2-4,9H,5-8,13H2,1H3,(H,14,15)
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
- methyl 2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethanoate
- 3-azanyl-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
- ethyl 4-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]piperidine-1-carboxylate
- 3-azanyl-N-ethyl-N-(2-pyridin-4-ylethyl)propanamide
- ethyl 4-[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]piperazine-1-carboxylate
- (2S)-2-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one
- methyl 1-(3-azanylpropanoyl)piperidine-4-carboxylate
- ethyl 2-(3-azanylpropanoylamino)ethanoate
- (2S)-2-azanyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one
- 3-azanyl-N-(2-tert-butylphenyl)propanamide
