1-[bis(oxidanyl)amino]-2-propyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)NN(O)O
Isomeric SMILES
CCCN=C(N)NN(O)O
InChI
InChI=1S/C4H12N4O2/c1-2-3-6-4(5)7-8(9)10/h9-10H,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
- 1-[1-(5-bromanyl-2-ethoxy-phenyl)propyl]-1,4-diazepane
- 1-[1-benzothiophen-3-yl-(2-chlorophenyl)methyl]-1,4-diazepane
- N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide
- 3-[(5-chloranyl-2-methoxy-phenyl)-(1,4-diazepan-1-yl)methyl]quinoline
- methyl 4-[3-[2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
- 5-(5-bromanyl-1H-indol-3-yl)-4-methoxy-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 5-butan-2-yl-4-oxidanyl-benzene-1,3-dicarboxylic acid
- [3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-(3-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a]azepin-9-yl)methanone
- 1-[(3-ethoxy-4-phenylmethoxy-phenyl)-pyridin-3-yl-methyl]piperidine-2-carboxylic acid
- 1-[(3-ethoxy-4-phenylmethoxy-phenyl)-(2-methoxyphenyl)methyl]piperidine-2-carboxylic acid
