2-bromanyl-1-benzothiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(S2)Br)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(S2)Br)C=O
InChI
InChI=1S/C9H5BrOS/c10-9-7(5-11)6-3-1-2-4-8(6)12-9/h1-5H
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
- (3S,4R)-4-(4-methoxyphenyl)-1,3-diphenyl-azetidin-2-one
- 3,7,8-trimethyl-1H-benzo[g]pteridine-2,4-dione
- [1]benzothiolo[3,2-c]quinoline
- 5-[(2,5-dimethoxyphenyl)amino]-3H-1,3,4-thiadiazole-2-thione
- (3R,5R)-5-oxidanyl-1,2-diazinane-3-carboxylic acid
- 5-[[2,5-bis(chloranyl)phenyl]amino]-3H-1,3,4-thiadiazole-2-thione
- 5-[(2-bromanyl-4-methyl-phenyl)amino]-3H-1,3,4-thiadiazole-2-thione
- 1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxylic acid
- 2-azanylpropanamide hydrochloride
- 1,3-bis(oxidanylidene)-2-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxylic acid
