1H-indole-6-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C(=N)N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C(=N)N
InChI
InChI=1S/C9H9N3/c10-9(11)7-2-1-6-3-4-12-8(6)5-7/h1-5,12H,(H3,10,11)
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
- (6-dodecoxy-3-ethyl-5-oxidanyl-hexan-3-yl)azanium chloride
- 4-azanyl-1-dodecoxy-4-ethyl-hexan-2-ol
- 1-oxidanyl-1-tridecoxy-propane-1-sulfonic acid
- tetrapropylazanium methanoate
- [2,2,6,6-tetrakis(chloranyl)cyclohexyl] ethanoate
- 3-[3-(4-nonylphenoxy)-2-oxidanyl-propoxy]propane-1,2-diol
- 2-azanyl-5-methyl-N-phenyl-benzenesulfonamide
- 8-azanyl-2,3,6-tris(bromanyl)-5-oxidanyl-naphthalene-1,4-dione
- 3-azanyl-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-one
- N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-4-(2-methoxyethoxy)-5-(2-methoxyethylamino)phenyl]ethanamide
