6-bromanyl-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2Br)NC=C1
Isomeric SMILES
C1=CC2=C(C=CC=C2Br)NC=C1
InChI
InChI=1S/C10H8BrN/c11-9-5-3-6-10-8(9)4-1-2-7-12-10/h1-7,12H
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
- 9-bromanyl-7,8-dimethoxy-5-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- 7,8-dimethoxy-5-phenyl-3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepine-9-carboxylic acid
- 3-[[5-(carboxymethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[2-(4-hydroxyphenyl)-2-[(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)carbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[3-(tert-butylamino)propoxy]thieno[3,2-c]pyridine-3-carbonitrile
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]thieno[3,2-c]pyridine-3-carbonitrile
- [1-(tert-butylamino)-3-(3-cyanothieno[3,2-c]pyridin-4-yl)oxy-propan-2-yl] nonanoate
- [1-(tert-butylamino)-3-(2-cyanothieno[3,2-c]pyridin-4-yl)oxy-propan-2-yl] 2,2-dimethylpropanoate
- 2-butyl-1,3-thiazole phosphate
- 1-nitro-2-[2-(1,3-thiazol-4-ylmethylsulfanyl)ethyl]guanidine
- gold(1+) thiohypochlorite
