azane; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.N
Isomeric SMILES
C1CNCCN1.N
InChI
InChI=1S/C4H10N2.H3N/c1-2-6-4-3-5-1;/h5-6H,1-4H2;1H3
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
- (E)-4-(1,1-diphenylethoxy)-4-oxidanylidene-but-2-enoate
- hexane-1,6-diamine; isoindole-1,3-dione
- (E)-4-(1,1-diphenylethoxy)-4-oxidanylidene-but-2-enoic acid
- 5-[2,6-bis(chloranyl)phenyl]-2-(2-fluorophenyl)sulfanyl-pyrimido[1,6-b]pyridazin-6-one
- 2-azanyloctadecane-1,3,18-triol
- butanoic acid; pyrrole-2,5-dione
- 2-[6-[2,6-bis(chloranyl)phenyl]-3-chloranyl-pyridazin-4-yl]ethanenitrile
- 5-azanyl-1-tert-butyl-3-(4-phenylmethoxyphenyl)pyrazole-4-carboxamide
- N-phenoxycarbamate
- triphenyl(1-phenylmethoxytetradecyl)phosphanium bromide
