2-azanyl-2-methyl-propan-1-ol; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)N.C1CNCCN1
Isomeric SMILES
CC(C)(CO)N.C1CNCCN1
InChI
InChI=1S/C4H10N2.C4H11NO/c1-2-6-4-3-5-1;1-4(2,5)3-6/h5-6H,1-4H2;6H,3,5H2,1-2H3
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
- 3,5-ditert-butyl-N-ethyl-2-methyl-4-oxidanyl-benzamide
- ethyl 9-methyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 3,5-ditert-butyl-N-(2-methoxyethyl)-N-methyl-4-oxidanyl-benzamide
- 3,5-ditert-butyl-N-methyl-4-oxidanyl-N-prop-2-enyl-benzamide
- 3,5-ditert-butyl-N-(2-methoxyethyl)-4-oxidanyl-benzamide
- 4,5-bis(iodanyl)-2,3-dihydro-1H-inden-2-amine
- 2-[(3-aminocarbonylquinoxalin-2-yl)amino]-2-oxidanylidene-ethanoic acid
- 4-bromanyl-5-iodanyl-2,3-dihydro-1H-inden-2-amine
- ethyl 7-methyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 5-bromanyl-4-chloranyl-2,3-dihydro-1H-inden-2-amine
