2-azanyl-N-(phenylmethyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C(CC(=O)N)N
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C(CC(=O)N)N
InChI
InChI=1S/C11H15N3O2/c12-9(6-10(13)15)11(16)14-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,15)(H,14,16)
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
- 7-[4-(4-fluoranyl-2-methyl-phenyl)-6-phenyl-2-propan-2-yl-pyridin-3-yl]-3,5-bis(oxidanyl)heptanoic acid
- (E)-7-[4-fluoranyl-5-(3-methylphenyl)-6-phenyl-2-propan-2-yl-pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- (E)-7-(4-fluorophenyl)-2-(2-methylphenyl)-3,5-bis(oxidanyl)-4-propan-2-yl-6-pyridin-3-yl-hept-6-enoic acid
- [4-[(4-fluorophenyl)-phenyl-(2-propan-2-ylphenyl)methyl]pyridin-3-yl]methanol
- 3-azanyl-1,1,1-tris(fluoranyl)pent-4-en-2-one
- 3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-ol
- [5-ethyl-3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4H-1,2-oxazol-5-yl]methanol
- bis(oxidanyl)-oxidanylidene-phosphanium; 4,5-dihydro-1,2-oxazole
- 1-[3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanol
- [3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-5H-1,2-oxazol-2-yl]phosphonic acid
