2-(2-phenoxyethoxy)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCON=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)OCCON=C(N)N
InChI
InChI=1S/C9H13N3O2/c10-9(11)12-14-7-6-13-8-4-2-1-3-5-8/h1-5H,6-7H2,(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
- 5,5-diethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N,N-dimethylbutanamide
- 2-methylprop-2-enoyl 2-methylprop-2-enoate
- methyl N-aminocarbonylcarbamate
- 4-prop-2-enyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 2-(hydroxymethyl)-2,4-diazaspiro[4.6]undecane-1,3-dione
- 1-(4-chloranyl-1H-indol-3-yl)butan-2-amine
- 9-cyclopentylpurin-6-amine
- 3,5-dimethyl-4-nitroso-1-phenyl-pyrazole
