4-cyclopentyloxybutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCCCC(=N)N
Isomeric SMILES
C1CCC(C1)OCCCC(=N)N
InChI
InChI=1S/C9H18N2O/c10-9(11)6-3-7-12-8-4-1-2-5-8/h8H,1-7H2,(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
- 2-[(3-methoxyphenyl)methoxy]pyridine-4-carbothioamide
- 1-azanyl-N-(4-chlorophenyl)cyclohexane-1-carboxamide
- 2,5-bis(fluoranyl)-N-(piperidin-4-ylmethyl)benzamide
- (4-hydroxyiminopiperidin-1-yl)-(4-methoxy-2-oxidanyl-phenyl)methanone
- 3-(2-acetamidoethanoylamino)naphthalene-2-carboxylic acid
- 2-[(2,4-dimethoxyphenyl)amino]pyridine-3-carbonitrile
- 3-(2-benzamidoethanoylamino)benzoic acid
- N-(4-ethanoylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 3-[(2-chlorophenyl)methoxymethyl]benzenecarbonitrile
- 2-[[2-(trifluoromethyl)phenoxy]methyl]benzenecarboximidamide
