1-cyano-2-(2-methoxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN=C(N)NC#N
Isomeric SMILES
COCCN=C(N)NC#N
InChI
InChI=1S/C5H10N4O/c1-10-3-2-8-5(7)9-4-6/h2-3H2,1H3,(H3,7,8,9)
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
- N-octadecylcarbamoyl chloride
- 1-cyclohexa-1,3-dien-1-yl-2-(dimethylamino)prop-2-en-1-one
- prop-2-enyl 4-methyl-3-oxidanylidene-4-(2-oxidanylidenepropyl)azetidine-2-carboxylate
- (4-chloranyl-2,3-diethoxy-phenyl)silicon
- 1,3-ditert-butyl-5-[(E)-prop-1-enyl]benzene
- 1-butyl-4-[(E)-prop-1-enyl]benzene
- 2,3,4-tris[(E)-2-phenylethenyl]pyridine
- 1-(4-methoxypyrimidin-2-yl)-3-(phenylsulfonyl)urea
- 5-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]-4-sulfamoyl-thiophene-3-carboxamide
- 2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-sulfamoyl-benzamide
