(4-butoxyphenyl)methyl-cyclopentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C[NH2+]C2CCCC2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C[NH2+]C2CCCC2
InChI
InChI=1S/C16H25NO/c1-2-3-12-18-16-10-8-14(9-11-16)13-17-15-6-4-5-7-15/h8-11,15,17H,2-7,12-13H2,1H3/p+1
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-[[3,5-bis(chloranyl)phenyl]amino]benzenecarbothioamide
- N-[(4-butoxyphenyl)methyl]cyclopentanamine
- 2-bromanyl-4-[[(3-chloranyl-2-methyl-phenyl)amino]methyl]-6-methoxy-phenol
- (1-propan-2-ylpiperidin-1-ium-4-yl)-[[4-(trifluoromethyl)phenyl]methyl]azanium
- 1-propan-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
- phenethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
- 2-tert-butyl-1-(3-chloranylpropoxy)-4-ethyl-benzene
- [azanyl-[3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenyl]methylidene]azanium
- 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide
- (4-butoxyphenyl)methyl-(2-thiophen-2-ylethyl)azanium
