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(2Z)-2-(7-bromanyl-6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethanamine
(2Z)-2-(7-bromanyl-6-methoxy-5-methyl-2,3-dihydroinden-1-ylidene)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)CCC2=CCN)Br)OC
Isomeric SMILES
CC1=C(C(=C\2C(=C1)CC/C2=C/CN)Br)OC
InChI
InChI=1S/C13H16BrNO/c1-8-7-10-4-3-9(5-6-15)11(10)12(14)13(8)16-2/h5,7H,3-4,6,15H2,1-2H3/b9-5-
Other Product
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- 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
- tert-butyl (E)-2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-5-phenyl-pent-4-enoate
- N-[2-(7'-methoxyspiro[1,3-dihydroindene-2,2'-3,4-dihydro-1H-naphthalene]-1'-yl)ethyl]ethanamide
- methanesulfonic acid; (E)-2-[4-methylpentanoyl-[methylsulfonyl(pyridin-3-ylmethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- ethyl (E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoate
- N-[(2E)-2-(3-propan-2-yloxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethyl]ethanamide
- (E)-2-[4-methylpentanoyl-[methylsulfonyl(pyridin-3-ylmethyl)amino]amino]-N-oxidanyl-5-phenyl-pent-4-enamide
- 2,2,2-tris(fluoranyl)-N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]ethanamide
- 2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethanamine hydrochloride
- (2Z)-2-(5,6,7-trimethoxy-2,3-dihydroinden-1-ylidene)ethanenitrile
- 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine hydrochloride
