4-(cyclopentyloxymethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2=CC=C(C=C2)C(=N)N
Isomeric SMILES
C1CCC(C1)OCC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C13H18N2O/c14-13(15)11-7-5-10(6-8-11)9-16-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H3,14,15)
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-[[(5-methylpyridin-2-yl)amino]methyl]benzoic acid
- N-(3-carbamothioylphenyl)-4-(diethylamino)butanamide
- 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]ethanoic acid
- 4-azanyl-1-methyl-2-(sulfamoylamino)benzene
- 2-(2-bromanylphenoxy)-4-methyl-1,3-thiazole
- 2-(pyridin-4-ylmethyl)-3H-benzimidazol-5-amine
- 2-cyano-N-(3-methylbutyl)benzenesulfonamide
- 2-[butyl(methyl)amino]pyridine-3-carbonitrile
- 7-azanyl-N-(2-methylpropyl)heptanamide
- 2-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanenitrile
