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(3-bromanyl-2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methyl-propan-2-yl-azanium
(3-bromanyl-2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methyl-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]CC1=C2C3=C(CCCC3)OC2=CC(=C1O)Br
Isomeric SMILES
CC(C)[NH2+]CC1=C2C3=C(CCCC3)OC2=CC(=C1O)Br
InChI
InChI=1S/C16H20BrNO2/c1-9(2)18-8-11-15-10-5-3-4-6-13(10)20-14(15)7-12(17)16(11)19/h7,9,18-19H,3-6,8H2,1-2H3/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
- 2-[[(1S,2S)-2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]cyclohexyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- 4-chloranylnaphthalene-1,8-dicarboxylate
- 2-[4-[(5S)-7-azanyl-6-cyano-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl]-2-methoxy-phenoxy]ethanamide
- methyl (2R)-2-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-3-phenyl-propanoate
- (4-methoxyphenyl)methyl-[(2R)-1-phenylpropan-2-yl]azanium
- (2R)-N-[(4-methoxyphenyl)methyl]-1-phenyl-propan-2-amine
- (2S)-1-[6-azanyl-9-[2-(4-methylphenoxy)ethyl]purin-8-yl]sulfanyl-3-phenoxy-propan-2-ol
- [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-methylsulfonyl-methanone
- piperidin-1-yl-[(3R)-2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone
- (2R)-2-chloranyl-N-phenethyl-propanamide
