1-methanidyl-4-methyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)[CH2-]
Isomeric SMILES
CN1CCN(CC1)[CH2-]
InChI
InChI=1S/C6H13N2/c1-7-3-5-8(2)6-4-7/h1,3-6H2,2H3/q-1
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-methanidyl-4-methyl-piperidin-1-ium
- 1-methanidyl-4-methyl-piperidine
- ethanoyl-[4-(4-methanidyloxy-7-methyl-quinolin-2-yl)-3H-1,3-thiazol-2-ylidene]azanium
- N-[4-(4-methoxy-7-methyl-quinolin-2-yl)-1,3-thiazol-2-yl]ethanamide
- ethyl-[4-(4-methanidyloxy-7-methyl-quinolin-2-yl)-3H-1,3-thiazol-2-ylidene]azanium
- N-ethyl-4-(4-methoxy-7-methyl-quinolin-2-yl)-1,3-thiazol-2-amine
- methylidene-[2-pyridin-2-yl-6-(1H-pyridin-2-ylidene)-1H-pyridin-4-yl]oxidanium
- (2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)-methanidyl-oxidanium
- 1-(5-methanidyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 4-methanidyloxy-7-methyl-quinolin-1-ium-2-amine
