2-(2-phenoxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)OCCN=C(N)N
InChI
InChI=1S/C9H13N3O/c10-9(11)12-6-7-13-8-4-2-1-3-5-8/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
- [[N'-[(4-methylphenyl)methyl]carbamimidoyl]amino]azanium nitrate
- 1-azanyl-2-[(4-methylphenyl)methyl]guanidine
- 2-(oxidanylamino)ethanoic acid
- 3,5-bis(azanyl)-4-oxidanyl-naphthalene-2,7-disulfonic acid
- N-[4-(4-acetamido-2-methyl-phenyl)-3-methyl-phenyl]ethanamide
- N-[4-(4-azanyl-3-methyl-phenyl)-2-methyl-phenyl]ethanamide
- 1-chloranyl-4-[1-(4-chlorophenyl)ethyl]benzene
- 4-(4-chloranylphenoxy)butanoic acid
- 6-chloranyl-2-methoxy-acridin-9-amine
- 4-methylacridin-9-amine
