2-(aminomethyl)morpholine-4-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1C(=N)N)CN
Isomeric SMILES
C1COC(CN1C(=N)N)CN
InChI
InChI=1S/C6H14N4O/c7-3-5-4-10(6(8)9)1-2-11-5/h5H,1-4,7H2,(H3,8,9)
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-azanyl-3-oxidanyl-propyl)-3H-indol-2-one
- tert-butyl 2-(phenylmethoxymethyl)morpholine-4-carboxylate
- 4-(azocan-1-yl)-N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanamide
- 2-azanyl-N-ethenyl-benzamide
- N-[1-[(1-carbamimidoylpiperidin-3-yl)methylamino]-3-(naphthalen-2-ylsulfonylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-benzamide; ethanoic acid
- 3-(1H-indol-3-yl)-2-[(4-phenylmethoxyphenyl)sulfonylamino]propanoic acid
- N-[1-[(1-carbamimidoylpiperidin-3-yl)methylamino]-3-(naphthalen-2-ylsulfonylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-benzamide
- N-[(1-carbamimidoylpiperidin-3-yl)methyl]-3-(1H-indol-3-yl)-2-[(2-nitrophenyl)sulfonylamino]propanamide
- (phenylmethyl) 4-[[4-[3-[(1-carbamimidoylpiperidin-3-yl)methylamino]-2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-propyl]phenyl]amino]-4-oxidanylidene-butanoate hydrochloride
- (phenylmethyl) 4-[[4-[3-[(1-carbamimidoylpiperidin-3-yl)methylamino]-2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-propyl]phenyl]amino]-4-oxidanylidene-butanoate
