4-(2-chloranylphenoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCC(=N)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCCC(=N)N)Cl
InChI
InChI=1S/C10H13ClN2O/c11-8-4-1-2-5-9(8)14-7-3-6-10(12)13/h1-2,4-5H,3,6-7H2,(H3,12,13)
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-chloranyl-2,5-dimethoxy-phenyl)-2-(methylamino)ethanamide
- 3-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]methyl]benzoic acid
- 4-azanyl-N-ethyl-N-(2-methylprop-2-enyl)butanamide
- 4-(5-methyl-2-propan-2-yl-phenoxy)butanenitrile
- 2-[butyl(ethyl)amino]ethanimidamide
- 2-(4-ethylpiperazin-1-yl)-1-piperazin-1-yl-ethanone
- 1-azanyl-N-(2,3-dimethylphenyl)cyclohexane-1-carboxamide
- N-(3-carbamothioylphenyl)-2,2-dimethyl-propanamide
- 2-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-4-carbonitrile
- 4-chloranyl-2-[[2,2,2-tris(fluoranyl)ethylamino]methyl]phenol
