2-[(heptylamino)methyl]benzoyl bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC1=CC=CC=C1C(=O)Br
Isomeric SMILES
CCCCCCCNCC1=CC=CC=C1C(=O)Br
InChI
InChI=1S/C15H22BrNO/c1-2-3-4-5-8-11-17-12-13-9-6-7-10-14(13)15(16)18/h6-7,9-10,17H,2-5,8,11-12H2,1H3
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
- 2,7-bis(bromanyl)-4,9-dioxaspiro[4.4]nona-1,6-diene-3,8-dione
- (E)-3-[2,3,10-tris(oxidanyl)benzo[b][1]benzoxepin-7-yl]prop-2-enoic acid
- (8-acetyloxy-9-oxidanylidene-xanthen-3-yl) ethanoate
- 4-chloranyl-3-[(3-chlorophenyl)carbonylamino]benzoic acid
- carboxymethyl(trimethyl)azanium; (2S,3S,4S,5R,6R)-3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
- 3,3,4,4-tetrakis(fluoranyl)-1-methoxy-2-[3,3,4,4-tetrakis(fluoranyl)-2-methoxy-cyclobuten-1-yl]cyclobutene
- 2-(4-bromophenyl)-6-phenyl-pyridine
- 6,7-dimethoxy-3-(4-methoxyphenyl)isochromen-1-one
- [(1E,3E)-4,8-dimethylnona-1,3,7-trienyl]-phosphonooxy-phosphinic acid
- 4-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]pyridazino[1,6-a]indole-3-carboxylic acid
