2-[(4-aminophenyl)methyl]propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C(=O)N)C(=O)N)N
Isomeric SMILES
C1=CC(=CC=C1CC(C(=O)N)C(=O)N)N
InChI
InChI=1S/C10H13N3O2/c11-7-3-1-6(2-4-7)5-8(9(12)14)10(13)15/h1-4,8H,5,11H2,(H2,12,14)(H2,13,15)
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
- [3-[1,2-bis(azanyl)ethyl]-4-methyl-phenyl]methanol
- 4-(4-isothiocyanatophenyl)-2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]butanoic acid
- 6-[(4-aminophenyl)methyl]-1,4,8,11-tetrakis(azanyl)undecane-5,7-dione
- methyl 2-[4,7-bis(2-methoxy-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- 10-oxidanyl-11-[4,7,10-tris(2-methoxy-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]undecanoic acid
- azane; aziridin-1-ylmethanol
- 1-oxidanylurea; urea
- (E)-6-methoxy-5-nitro-N'-oxidanyl-hex-3-enehydrazide
- 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrate hydrochloride
- 1,3,8-tris(azanyl)-10-methyl-undec-10-ene-2,9-dione
