2-(aminocarbamoyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)C(=O)NN
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)C(=O)NN
InChI
InChI=1S/C8H10N4O/c9-7(10)5-3-1-2-4-6(5)8(13)12-11/h1-4H,11H2,(H3,9,10)(H,12,13)
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
- bis(azanyl)methylidene-[(3,4,5-trimethoxyphenyl)carbonylamino]azanium sulfate
- N-[bis(azanyl)methylideneamino]-3,4,5-trimethoxy-benzamide
- 4-chloranyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide
- 4-nonylbenzoic acid
- [5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-methyl-azanium bromide
- 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 1-(2,4-dichlorophenyl)ethenoxy-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- 5,7-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- 7-methoxy-5-methyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
- 4-methoxy-3-(methoxymethyl)heptane
