5-azanyl-6-bromanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC(=C(C=C21)N)Br
Isomeric SMILES
C1CC(=O)C2=CC(=C(C=C21)N)Br
InChI
InChI=1S/C9H8BrNO/c10-7-4-6-5(3-8(7)11)1-2-9(6)12/h3-4H,1-2,11H2
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-[4-(2-azanylethyl)-4,5-dihydro-1,3-thiazol-2-yl]phenol
- 3-(2-bromophenyl)-3-oxidanyl-propanenitrile
- (NE)-N-(4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-ylidene)hydroxylamine
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hexan-2-one
- 3-tert-butyl-5-(thiophen-3-ylmethyl)-1,2,4-oxadiazole
- (2R)-2-azanyl-4-oxidanylidene-4-(phosphonomethylamino)butanoic acid
- (4-prop-1-en-2-ylcyclohexen-1-yl)methyl butanoate
- 2-(dimethoxyphosphorylmethoxy)ethyl ethanoate
- 14-oxadispiro[5.0.6^{7}.2^{6}]pentadecan-15-one
- methyl (E)-tridec-2-en-4-ynoate
