2-azanylbutanedioic acid; 4-phenylpiperazine-1-carboxamide
|
|
Canonical SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)N.C(C(C(=O)O)N)C(=O)O
Isomeric SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)N.C(C(C(=O)O)N)C(=O)O
InChI
InChI=1S/C11H15N3O.C4H7NO4/c12-11(15)14-8-6-13(7-9-14)10-4-2-1-3-5-10;5-2(4(8)9)1-3(6)7/h1-5H,6-9H2,(H2,12,15);2H,1,5H2,(H,6,7)(H,8,9)
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
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 4-phenylpiperazine-1-carboxamide
- phenoxathiine-2,8-diamine
- N-(3-phenylphenyl)carbamate
- O6-ethyl O1-indol-1-yl 2-azanyl-3,3-dimethyl-5-nitro-hexanedioate
- N-[[2,4-bis(fluoranyl)phenyl]methyl]carbamate
- [2,4-bis(fluoranyl)phenyl]methylcarbamic acid
- 3-[2,4-bis(fluoranyl)phenyl]propanoate
- 2-(4-azanyl-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanoate
- 2-(4-azanyl-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[[3-(3-ethoxy-2-nitro-3-oxidanylidene-propyl)indol-1-yl]amino]-3-methyl-butanoate

