3-(phenethylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNCCC(=O)N
InChI
InChI=1S/C11H16N2O/c12-11(14)7-9-13-8-6-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H2,12,14)
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-chloranyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-chloranyl-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
- 4-(chloromethyl)-2-(2-chlorophenyl)-1,3-thiazole
- 4-(chloromethyl)-2-(4-methylphenyl)-1,3-thiazole
- 7-(chloromethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 4-methyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione
- 4-diethoxyphosphorylbutanoate
- [4-(phenylmethyl)piperazine-1,4-diium-1-ylidene]methanediamine
- [4-(phenylmethyl)piperazin-1-ium-1-ylidene]methanediamine
- (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-morpholin-4-yl-methanone
