3-(2-phenoxyethoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOCCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)OCCOCCC(=N)N
InChI
InChI=1S/C11H16N2O2/c12-11(13)6-7-14-8-9-15-10-4-2-1-3-5-10/h1-5H,6-9H2,(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
- 4-fluoranyl-3-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]benzenecarbonitrile
- 1-(2-bromoethyloxy)-4-chloranyl-2-methyl-benzene
- 1-[2-(2-methylprop-2-enoxy)phenyl]ethanone
- 5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,3-thiazol-2-amine
- 1-azanyl-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
- 2-(3-cyanophenoxy)-N-(4-methoxyphenyl)ethanamide
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N,N-diethyl-ethanamide
- 2,5-bis(fluoranyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
- 3-ethoxy-4-(2-methoxyethoxy)benzoic acid
- 4-(4-ethylpiperazin-1-yl)butanimidamide
