piperazine-1-carboxamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=O)N.Cl
Isomeric SMILES
C1CN(CCN1)C(=O)N.Cl
InChI
InChI=1S/C5H11N3O.ClH/c6-5(9)8-3-1-7-2-4-8;/h7H,1-4H2,(H2,6,9);1H
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-propan-2-yloxyphenyl)sulfonylethanenitrile
- 7-bromanyl-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one
- methyl 2-[[(2-azanyl-5-bromanyl-phenyl)-phenyl-methyl]amino]ethanoate
- (2-azanyl-5-chloranyl-phenyl)-phenyl-methanol
- [2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium chloride
- methyl 2-isocyanatoethanoate
- 2-phenacylsulfanylbenzoic acid
- methyl 3-isocyanatopropanoate
- 5-bromanyl-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one
- 2-[[(2-acetamido-5-bromanyl-phenyl)-phenyl-methyl]amino]ethanoic acid
