2-methylpropanoic acid; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)O.C1CNCCN1
Isomeric SMILES
CC(C)C(=O)O.C1CNCCN1
InChI
InChI=1S/C4H10N2.C4H8O2/c1-2-6-4-3-5-1;1-3(2)4(5)6/h5-6H,1-4H2;3H,1-2H3,(H,5,6)
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
- N,N-dimethylhydroxylamine; O-propylhydroxylamine
- 7-chloranyl-3-(4-fluorophenyl)-2,3,4,10-tetrahydroacridine-1,9-dione
- 2-(ethylamino)guanidine; N-methylmethanamine
- ethyldiazane; N-ethylethanamine
- 1-(2-dimethylaminoethylamino)urea
- 7-chloranyl-3-(3-chlorophenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
- 1-(ethylamino)urea; N-ethylethanamine
- 1-(ethylamino)thiourea; N-methylmethanamine
- 2-dimethylaminoethyl N-azanylcarbamate
- 7-chloranyl-3-phenyl-2,3,4,10-tetrahydroacridine-1,9-dione
