as-indacen-2-amine dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=C(C=C3C=CC2=C1)N.Br.Br
Isomeric SMILES
C1=CC2=C3C=C(C=C3C=CC2=C1)N.Br.Br
InChI
InChI=1S/C12H9N.2BrH/c13-10-6-9-5-4-8-2-1-3-11(8)12(9)7-10;;/h1-7H,13H2;2*1H
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
- 3,3-dimethyl-6-[2-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]ethoxy]-1H-indol-2-one
- 8-methyl-5-[4-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 3,3-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)-1,4-diazepan-1-yl]propoxy]-1H-indol-2-one
- 3,3-dimethyl-5-[4-[4-(quinolin-2-ylmethyl)piperazin-1-yl]butoxy]-1H-indol-2-one
- 6-(3-chloranylpropoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 2-(1,4-diazepan-1-ylmethyl)-1-(1-ethoxyethyl)benzimidazole
- 2-(1,4-diazepan-1-ylmethyl)-1-methyl-benzimidazole
- 5-(5-chloranylpentoxy)-3,3-dimethyl-1H-indol-2-one
- 4-(4-chloranylbutoxy)-3,3,7-trimethyl-1H-indol-2-one
- 3,3-dimethyl-7-[3-[4-(quinolin-2-ylmethyl)piperazin-1-yl]propoxy]-1H-indol-2-one
