3-(2,3-dihydro-1H-inden-5-yloxy)pentanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OC1=CC2=C(CCC2)C=C1
Isomeric SMILES
CCC(CC(=N)N)OC1=CC2=C(CCC2)C=C1
InChI
InChI=1S/C14H20N2O/c1-2-12(9-14(15)16)17-13-7-6-10-4-3-5-11(10)8-13/h6-8,12H,2-5,9H2,1H3,(H3,15,16)
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
- 2-methyl-3-(2-methylbutan-2-yloxy)-N'-oxidanyl-propanimidamide
- 4-(3-azanyl-2-methyl-3-sulfanylidene-propoxy)benzamide
- 3-[(4-chlorophenyl)methylamino]pentanenitrile
- 3-(4-bromanyl-2-chloranyl-phenoxy)pentanethioamide
- 3-hexoxy-2-methyl-N'-oxidanyl-propanimidamide
- 3-quinolin-8-yloxypentanimidamide
- 3-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-propanethioamide
- 3-octoxy-N'-oxidanyl-pentanimidamide
- 3-(2,3,5-trimethylphenoxy)pentanethioamide
- 2-methyl-3-quinolin-8-yloxy-propanimidamide
