1-[(2,5-dimethoxyphenyl)methyl]azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH+]2CCCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH+]2CCCCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-7-8-15(18-2)13(11-14)12-16-9-5-3-4-6-10-16/h7-8,11H,3-6,9-10,12H2,1-2H3/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
- (5Z)-1-cyclopentyl-5-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- (3E)-3-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one
- (3E)-3-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1-methyl-indol-2-one
- [2,4-bis(fluoranyl)phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-1-[(2R)-oxolan-2-yl]methanamine
- (2R)-N-(4-ethanoylphenyl)-2-[[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide
- 2-[3-[(Z)-[1-cyclopentyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate
- 2-[3-[(Z)-[1-cyclopentyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoic acid
- 2-[4-(4-fluorophenyl)-2-[(2-fluorophenyl)amino]-1,3-thiazol-5-yl]ethanoate
- 2-[(4E)-2,5-bis(oxidanylidene)-4-(thiophen-2-ylmethylidene)imidazolidin-1-yl]-N-(2-fluorophenyl)ethanamide
