cyclopentyl-[(3-methoxy-4-propoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC
InChI
InChI=1S/C16H25NO2/c1-3-10-19-15-9-8-13(11-16(15)18-2)12-17-14-6-4-5-7-14/h8-9,11,14,17H,3-7,10,12H2,1-2H3/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
- N-[(3-methoxy-4-propoxy-phenyl)methyl]cyclopentanamine
- 2-[2-methoxy-4-[(Z)-[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenoxy]-1-morpholin-4-yl-ethanone
- (3-methoxy-4-propoxy-phenyl)methyl-phenethyl-azanium
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-phenyl-ethanamine
- (3-methoxy-4-propoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium
- 1-(3-methoxy-4-propoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine
- N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2-phenylazanyl-ethanamide
- (3-methoxy-4-propoxy-phenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
- N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
- (3Z)-5,7-bis(chloranyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylhydrazinylidene]indol-2-olate
