1-[(E)-(azanylhydrazinylidene)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C=NNN
Isomeric SMILES
C1CN(CCN1)/C=N/NN
InChI
InChI=1S/C5H13N5/c6-9-8-5-10-3-1-7-2-4-10/h5,7,9H,1-4,6H2/b8-5+
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
- 1,2-dibutyl-10H-phenothiazine
- 1,4-bis[(E)-(azanylhydrazinylidene)methyl]piperazine
- phenyl-[2,3,4,5-tetrakis(oxiran-2-ylmethyl)phenyl]methanone
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(fluoranylmethoxyimino)ethanoyl]amino]-3-methanoyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(3E,5Z)-dodeca-3,5-dien-5-yl] ethanoate
- (E)-dec-5-ene; (2,3-dimethyl-3-oxidanyl-butan-2-yl)oxyboronic acid
- [(8E,10E)-pentadeca-8,10-dien-5-yl] ethanoate
- [(11E,13E)-hexadeca-11,13-dien-5-yl] ethanoate
- (2E,11E)-hexadeca-2,11-dienal
- [(E)-10-bromanyldec-5-enyl] ethanoate
