piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1
Isomeric SMILES
C1CN[14CH2]CN1
InChI
InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2/i1+2
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
- 1H-pyrazol-5-yl (2S)-2-azanylpropanoate
- (2S)-2-azanyl-3-(4-sulfonylcyclohexa-1,5-dien-1-yl)propanoic acid
- (2S)-2-azanyl-N-[bis(azanyl)methylidene]-3-phenyl-propanamide
- 2-[(2S)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]guanidine
- tert-butyl N-cyano-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- [(2S)-1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl]cyanamide hydrochloride
- 4-[(2S)-2-azanyl-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenecarboximidamide
- (1R)-1-prop-2-ynyl-2,3-dihydroinden-1-amine hydrochloride
- (1R)-1-prop-2-ynyl-2,3-dihydroinden-1-amine
- tert-butyl N-[(2S)-1-oxidanylidene-1-(2-oxidanylidene-3H-benzimidazol-1-yl)propan-2-yl]carbamate
