4-(2-phenoxyethoxy)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCCC(=N)N
InChI
InChI=1S/C12H18N2O2/c13-12(14)7-4-8-15-9-10-16-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H3,13,14)
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
- ethyl 4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)piperidine-1-carboxylate
- 1-(2-but-3-ynoxyphenyl)propan-1-one
- 3-fluoranyl-4-(pyrazol-1-ylmethyl)benzenecarbonitrile
- 2-bromanyl-5-fluoranyl-N-methyl-N-phenyl-benzamide
- methyl 2-(3-bromophenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 4-chloranyl-N-[2,2,2-tris(fluoranyl)ethyl]butanamide
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2,2,2-tris(fluoranyl)ethanamine
- 5-chloranyl-2-(1,3,4-oxadiazol-2-yl)aniline
- 4-[(5-bromanylthiophen-2-yl)methoxy]benzoic acid
- 4-(7-azanylheptanoyl)piperazin-2-one
