(6-bromanyl-2,3-dihydro-1H-inden-1-yl)methylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CNC(=O)O)C=C(C=C2)Br
Isomeric SMILES
C1CC2=C(C1CNC(=O)O)C=C(C=C2)Br
InChI
InChI=1S/C11H12BrNO2/c12-9-4-3-7-1-2-8(10(7)5-9)6-13-11(14)15/h3-5,8,13H,1-2,6H2,(H,14,15)
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
- 6-bromanyl-2-methoxy-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- 6-bromanyl-1-chloranyl-2,3-dihydro-1H-indene
- (E)-3-(3-methoxycarbonylphenyl)-3-(methylamino)prop-2-enoic acid
- 3-(4-methyl-3-phenylmethoxy-phenyl)-3-oxidanylidene-propanoic acid
- N-[5-methoxy-4-(1,3-oxazol-5-yl)-2-phenacylsulfanyl-phenyl]ethanamide
- 4a,5,7,7a-tetrahydrofuro[3,4-b]pyridine
- 6-methoxy-7-(1,3-oxazol-5-yl)-3-phenyl-2H-1$l^{6},4-benzothiazine 1,1-dioxide
- 5-[[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-[3-(dimethylamino)-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one; N-methylcarbamate
- 2-[3-(dimethylamino)-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
