2-bromoethylbenzene; 1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCBr.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C1=CC=C(C=C1)CCBr.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C8H9Br.C8H7N/c9-7-6-8-4-2-1-3-5-8;1-2-4-8-7(3-1)5-6-9-8/h1-5H,6-7H2;1-6,9H
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
- 3-methyl-5-phenylmethoxy-2-[4-(trifluoromethyloxy)phenyl]-1H-indole
- methyl 2-chloranyl-4-[3-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)pyrazol-1-yl]benzoate
- 1-(4-carboxy-3-chloranyl-phenyl)pyrazole-3-carboxylic acid
- methyl 1-[3-chloranyl-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)phenyl]pyrazole-3-carboxylate
- spiro[3.3]hept-6-ene
- 2-(phenylmethyl)pyridine-3-carboxylate
- (9Z)-7-(isoquinolin-1-ylcarbonylamino)-6-oxidanylidene-2-propylsulfonyl-3,4,7,8,11,11a-hexahydro-1H-pyrazino[1,2-a]azocine-4-carboxylic acid
- (9Z)-7-(1-benzothiophen-2-ylcarbonylamino)-6-oxidanylidene-1,2,3,4,7,8,11,11a-octahydropyrido[1,2-a]azocine-4-carboxylic acid
- 3-(3-aminocarbonylphenyl)-2-oxidanyl-5-oxidanylidene-oxolane-2-carboxamide
- (9Z)-7-(isoquinolin-1-ylcarbonylamino)-6-oxidanylidene-1,2,3,4,7,8,11,11a-octahydropyrido[1,2-a]azocine-4-carboxylic acid
