1-oxidanyl-2-propyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)NO
Isomeric SMILES
CCCN=C(N)NO
InChI
InChI=1S/C4H11N3O/c1-2-3-6-4(5)7-8/h8H,2-3H2,1H3,(H3,5,6,7)
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
- [3,5-bis[[3,5-bis[[3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methoxy]phenyl]methoxy]phenyl]methanamine
- dodeca-1,6,11-triyne
- N'-(oxolan-3-ylmethyl)propane-1,3-diamine
- trimethyl-[(E)-pent-2-en-3-yl]oxy-silane
- 2-chloranyl-1-(cyclohexen-1-yl)ethanone
- [(phenylmethyl)amino]azanium chloride
- 4-methyl-3-(3-oxidanylpropyl)-1,3-oxazolidin-2-one
- 2-aminocarbonyl-3,3-dimethyl-butanoic acid
- 2-(1,3-dihydro-2-benzofuran-5-yl)ethanenitrile
- 2,6-bis(prop-2-enyl)pyridine
