N-(2-chloroethyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=O)NCCCl
Isomeric SMILES
C1CN(CCN1)C(=O)NCCCl
InChI
InChI=1S/C7H14ClN3O/c8-1-2-10-7(12)11-5-3-9-4-6-11/h9H,1-6H2,(H,10,12)
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
- ethenylbenzene; 1,2$l^{2}-oxasilinane
- methyl (Z)-3-(tert-butylamino)-2-methyl-prop-2-enoate
- [(1E)-cycloocten-1-yl] prop-2-enoate
- cyclohepten-1-yl prop-2-enoate
- N-(3,4-dichlorophenyl)propanamide; prop-2-enoic acid
- [1,1-di(cyclopenten-1-yl)-2-oxidanylidene-ethyl] prop-2-enoate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 2-methoxyethyl prop-2-enoate
- N-(3,4-dichlorophenyl)propanamide; dimethyl 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
- 1-tert-butyl-4-[5-[3-(4-fluoranylphenoxy)phenyl]-2-methyl-pentan-2-yl]benzene
- N-morpholin-4-ylhydroxylamine
