carbamimidoyl-(3-hydroxyphenyl)-dimethoxy-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[N+](C1=CC(=CC=C1)O)(C(=N)N)OC
Isomeric SMILES
CO[N+](C1=CC(=CC=C1)O)(C(=N)N)OC
InChI
InChI=1S/C9H13N3O3/c1-14-12(15-2,9(10)11)7-4-3-5-8(13)6-7/h3-6H,1-2H3,(H3-,10,11,13)/p+1
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-nitro-N-(1-pyrrolidin-1-ylethyl)benzenesulfonamide
- 1-[2-(2,6-dimethyl-4-nitro-phenoxy)ethyl]pyrrolidine
- 3,5-dimethoxy-4-(2-pyrrolidin-1-ylethoxy)aniline
- carbamimidoyl-[4-(1-hydroxyethyl)phenyl]azanium nitrate
- 2-[4-(1-hydroxyethyl)phenyl]guanidine
- 1-[2-(2,6-dimethoxy-4-nitro-phenoxy)ethyl]pyrrolidine
- potassium 2,6-dimethyl-4-nitro-phenolate
- 1H-quinazolin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (2Z)-7-bromanyl-2-(dimethylaminomethylidene)-4,4-dimethyl-3H-naphthalen-1-one
- 4-pyrrolidin-1-yloxyaniline
