ethanoic acid; oxolane-2-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1CC(OC1)C(=N)N
Isomeric SMILES
CC(=O)O.C1CC(OC1)C(=N)N
InChI
InChI=1S/C5H10N2O.C2H4O2/c6-5(7)4-2-1-3-8-4;1-2(3)4/h4H,1-3H2,(H3,6,7);1H3,(H,3,4)
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-chloranyl-1H-indol-3-yl)-4-methyl-pentanoic acid
- oxolane-2-carboximidamide
- N,N-diethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- 2-azanyl-2-pyridin-4-yl-ethanoic acid hydrochloride
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carbaldehyde
- (phenylmethyl) 4-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]piperazine-1-carboxylate
- (1S,3R)-3-(aminomethyl)cyclopentane-1-carboxylic acid
- 7-piperazin-1-ylheptan-1-amine
- 7-bromanyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane
- 2,3-dimethoxybenzenecarboximidamide hydrochloride
