1-(2-isothiocyanatoethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCN=C=S
Isomeric SMILES
C1CN(CCN1)CCN=C=S
InChI
InChI=1S/C7H13N3S/c11-7-9-3-6-10-4-1-8-2-5-10/h8H,1-6H2
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-methylpent-2-enyl]sulfanylbenzene
- 2-chloranyl-3,4-bis(fluoranyl)benzoic acid
- 1-methoxy-2-nitro-3-prop-1-en-2-yl-benzene
- (1S,2S,3S,5S)-5-azanyl-9-ethylidene-3-methyl-2-oxidanyl-bicyclo[3.3.1]nonan-7-one
- (2S)-2-methyl-4-oxidanylidene-4-pyridin-2-yl-butanoic acid
- (2S)-3-imidazo[4,5-c]pyridin-1-ylpropane-1,2-diol
- 3-(2-phenylethynyl)-8-azabicyclo[3.2.1]oct-3-ene
- 2-(4,5-dimethyl-1,2,4-triazol-3-yl)-5-methyl-4H-pyrazol-3-one
- N,N-dimethyl-5-thiophen-2-yl-thiophen-2-amine
- N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]-N'-(2-methoxyethyl)methanimidamide
