3-cyclopentyloxybenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC(=C2)C(=N)N
Isomeric SMILES
C1CCC(C1)OC2=CC=CC(=C2)C(=N)N
InChI
InChI=1S/C12H16N2O/c13-12(14)9-4-3-7-11(8-9)15-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2,(H3,13,14)
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-bromanyl-2-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 6-azanyl-N-(4-bromophenyl)hexanamide
- 3-[[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]methyl]benzenecarbonitrile
- 1-(3-chloranylbut-3-enyl)-4-methyl-benzene
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-phenoxy-propanamide
- 1-(2-bromanylprop-2-enyl)-4-methyl-benzene
- N-[1-[(4-bromophenyl)methyl]piperidin-4-ylidene]hydroxylamine
- 1-(3-bromanylbut-3-enyl)-4-methyl-benzene
- 4-[[methyl(phenyl)amino]methyl]benzenecarboximidamide
- 2-[(4-chloranylphenoxy)methyl]-1,3-benzoxazol-5-amine
