3-methylfuran-2-carboximidamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)C(=N)N.Cl
Isomeric SMILES
CC1=C(OC=C1)C(=N)N.Cl
InChI
InChI=1S/C6H8N2O.ClH/c1-4-2-3-9-5(4)6(7)8;/h2-3H,1H3,(H3,7,8);1H
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
- [5-chloranyl-2,4-bis(oxidanyl)phenyl]-[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]methanone
- ethyl 3-morpholin-3-ylpropanoate
- 3-(1H-indol-3-ylmethyl)morpholine
- (1R)-2-[5-chloranyl-2,4-bis(oxidanyl)phenyl]carbonyl-N-ethyl-1,3-dihydroisoindole-1-carboxamide
- methyl 3-azanyl-1-(phenylmethyl)pyrrolidine-3-carboxylate dihydrochloride
- 3-(4-nitrophenyl)selanyl-2-phenyl-1-benzofuran
- 10-oxa-4-azaspiro[5.5]undecane-5,11-dione
- 2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one hydrochloride
- [2,4-bis(oxidanyl)phenyl]-isoindol-2-yl-methanone
- O3-ethyl O1-(phenylmethyl) 4-oxidanylidenepiperidine-1,3-dicarboxylate
