(2S)-2-methylpiperazine-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCN1C(=N)N
Isomeric SMILES
C[C@H]1CNCCN1C(=N)N
InChI
InChI=1S/C6H14N4/c1-5-4-9-2-3-10(5)6(7)8/h5,9H,2-4H2,1H3,(H3,7,8)/t5-/m0/s1
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
- (3S)-3,4-dimethylpent-1-en-3-amine
- 4,6-dimethyl-7-(3-methylbutyl)-1H-imidazo[1,2-a]purin-9-one
- 5-oxidanyl-1-[(2-phenylthiophen-3-yl)methyl]pyrrolidin-2-one
- ethyl 6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine-6-carboxylate
- 3-azido-3-(1-benzothiophen-2-yl)cyclohexan-1-ol
- O4-tert-butyl O1-ethyl 2-(butylamino)butanedioate
- (2S)-2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-3-methyl-2-phenyl-butanenitrile
- (1R,2S)-2-[butyl(methyl)amino]-1-methyl-2H-naphthalene-1-carboxylic acid
- ethyl 2-(1-phenethylpiperidin-4-ylidene)ethanoate
- (6S,8aS)-8a-(hydroxymethyl)-2-(phenylmethyl)-1,3,4,6,7,8-hexahydroisoquinolin-6-ol
