2-bromanyl-4-methyl-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(=O)C2=CC=CC=C12)Br
Isomeric SMILES
CC1CC(C(=O)C2=CC=CC=C12)Br
InChI
InChI=1S/C11H11BrO/c1-7-6-10(12)11(13)9-5-3-2-4-8(7)9/h2-5,7,10H,6H2,1H3
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
- (E)-but-2-enedioic acid; 2-(1-methylpyrrolidin-3-yl)-4-(3-methylthiophen-2-yl)-1,3-thiazole
- 2-(1-methylpyrrolidin-3-yl)-4-(3-methylthiophen-2-yl)-1,3-thiazole
- 2-(bromomethyl)benzo[e][1,3]benzothiazole
- 2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole dihydrate dihydrochloride
- 2-[[1-(phenylmethyl)piperidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole hydrate dihydrochloride
- piperidine-3-carbothioamide
- 2-(1-methylpyrrolidin-3-yl)-4H-indeno[1,2-d][1,3]thiazole
- (E)-but-2-enedioic acid; 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-4H-indeno[1,2-d][1,3]thiazole
- 2-bromanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-piperidin-1-ylethyl)-4H-indeno[1,2-d][1,3]thiazole
