guanidine; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1.C(=N)(N)N
Isomeric SMILES
C1=CN=CN1.C(=N)(N)N
InChI
InChI=1S/C3H4N2.CH5N3/c1-2-5-3-4-1;2-1(3)4/h1-3H,(H,4,5);(H5,2,3,4)
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
- 4-chloranyl-1'-(cyclopropylmethyl)spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide
- [1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium
- (Z)-(3-aminophenyl)sulfonyl-(1-phenylethyl)-piperidin-2-ylidene-azanium
- [1-[cyclohexyl(propanoyloxy)methoxy]-2-oxidanyl-2-oxidanylidene-ethyl]-oxidanylidene-(4-phenylbutyl)phosphanium
- 1'-[2-(4-aminophenyl)ethyl]-4-chloranyl-spiro[bicyclo[3.1.1]hepta-1(7),2,4-triene-6,2'-piperidine]-7-sulfonamide
- (1-chloranylcyclohexyl)methyl propanoate
- 1'-(cyclopropylmethyl)spiro[4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7,2'-piperidine]-5-sulfonamide
- 8-[2-[oxidanyl(4-phenylbutyl)phosphoryl]ethanoyl]-3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid
- 1'-(cyclobutylmethyl)spiro[4-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7,2'-piperidine]-5-sulfonamide
- ethyl 4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indole-3-carboxylate
