3-(cyclopropylmethoxy)pentanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=N)N)OCC1CC1
Isomeric SMILES
CCC(CC(=N)N)OCC1CC1
InChI
InChI=1S/C9H18N2O/c1-2-8(5-9(10)11)12-6-7-3-4-7/h7-8H,2-6H2,1H3,(H3,10,11)
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-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-2-bromanyl-benzamide
- 3-(2-ethylhexoxy)-N'-oxidanyl-pentanimidamide
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-cyclopentyl-propanamide
- 3-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]pentanenitrile
- 3-quinolin-8-yloxypentanethioamide
- 2-methyl-3-(4-methylpentoxy)-N'-oxidanyl-propanimidamide
- 3-[(4-bromanyl-2,6-dimethyl-phenyl)amino]pentanenitrile
- N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]butanamide
- 3-hexoxy-N'-oxidanyl-pentanimidamide
- 3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-propanimidamide
