(5-bromanyl-2-methoxy-phenyl)methyl-pentan-3-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]CC1=C(C=CC(=C1)Br)OC
Isomeric SMILES
CCC(CC)[NH2+]CC1=C(C=CC(=C1)Br)OC
InChI
InChI=1S/C13H20BrNO/c1-4-12(5-2)15-9-10-8-11(14)6-7-13(10)16-3/h6-8,12,15H,4-5,9H2,1-3H3/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
- (4-methoxyphenyl)methyl-[(2-nitrophenyl)methyl]azanium
- (4-nitrophenyl)methyl-pentan-3-yl-azanium
- 2-ethoxy-N-(6-methylpyridin-1-ium-2-yl)benzamide
- (2-bromanyl-4,5-dimethoxy-phenyl)methyl-pentan-3-yl-azanium
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-benzoate
- [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]azanium
- 1-[4-(phenylmethyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]ethanolate
- N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)cyclopropanecarbohydrazide
- N'-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)cyclopropanecarbohydrazide
- (3-ethoxy-4-methoxy-phenyl)methyl-pentan-3-yl-azanium
