2-[4-(1-hydroxyethyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)N=C(N)N)O
Isomeric SMILES
CC(C1=CC=C(C=C1)N=C(N)N)O
InChI
InChI=1S/C9H13N3O/c1-6(13)7-2-4-8(5-3-7)12-9(10)11/h2-6,13H,1H3,(H4,10,11,12)
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-[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
- 4-[2-(2,6-dimethyl-4-nitro-phenoxy)ethyl]morpholine
- 2-[(4-chlorophenyl)-(phenylmethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
- 3-methyl-2-(4-methylphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one
- 2-phenylimino-3-propyl-pyrido[3,2-e][1,3]thiazin-4-one
- 2-[(4-chlorophenyl)-(2-methoxyethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
