2-methylfuran-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CO1)C(=N)N
Isomeric SMILES
CC1=C(C=CO1)C(=N)N
InChI
InChI=1S/C6H8N2O/c1-4-5(6(7)8)2-3-9-4/h2-3H,1H3,(H3,7,8)
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
- [azanyl-(1-methylcyclopropyl)methylidene]azanium
- [(2R)-1-azanyl-2-nitro-propylidene]azanium
- [azanyl-(5-nitrofuran-2-yl)methylidene]azanium
- (1-azanyl-5-phenyl-pentylidene)azanium
- ethyl 4-[(E)-3-[cyclopropyl-[[4-(cyclopropylcarbamoyl)phenyl]methyl]amino]-3-oxidanylidene-prop-1-enyl]-1-ethyl-2,5-dimethyl-pyrrole-3-carboxylate
- [azanyl-[(3S)-piperidin-1-ium-3-yl]methylidene]azanium
- (3S)-piperidine-3-carboximidamide
- [(Z)-1-azanyl-3-(2-phenylimidazol-1-yl)prop-1-enyl]azanium
- 3-(2-phenylimidazol-1-yl)prop-1-ene-1,1-diamine
- 1-azanylpent-4-enylideneazanium
