4-oxidanylbutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=N)N)CO
Isomeric SMILES
C(CC(=N)N)CO
InChI
InChI=1S/C4H10N2O/c5-4(6)2-1-3-7/h7H,1-3H2,(H3,5,6)
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-butyl-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)butanamide
- (Z)-2-(tert-butylamino)-3-chloranyl-but-2-enenitrile
- methyl 2-chloranyl-N-propan-2-yl-butanimidate
- N-(methoxymethyl)pentanamide
- 5-azanyl-3-methyl-1-propan-2-yl-pyrrole-2-carbonitrile
- 6-methyl-3-phenyl-chromen-2-one
- 6-methyl-3-phenyl-1H-quinolin-2-one
- N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-yl-propanamide
- 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzoic acid
- N-(4-methyl-1,3-oxazol-2-yl)-N-propan-2-yl-pentanamide
