6,7,8,8a-tetrahydro-5H-cinnolin-1-ium-3-one bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC(=O)N=[NH+]C2C1.[Br-]
Isomeric SMILES
C1CCC2=CC(=O)N=[NH+]C2C1.[Br-]
InChI
InChI=1S/C8H10N2O.BrH/c11-8-5-6-3-1-2-4-7(6)9-10-8;/h5,7H,1-4H2;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
- 6,7,8,8a-tetrahydro-5H-cinnolin-3-one
- 2-(2-azanylethylsulfanylmethyl)-7-chloranyl-4aH-quinazolin-4-one hydrochloride
- 2-(2-azanylethylsulfanylmethyl)-7-chloranyl-4aH-quinazolin-4-one
- 2-(piperazin-1-ylmethyl)-4aH-quinazolin-4-one dihydrochloride
- 2-(piperazin-1-ylmethyl)-4aH-quinazolin-4-one
- 4-[[(6-methyl-3-oxidanylidene-1,2,4-triazinan-5-yl)amino]methyl]benzoic acid
- 4-[[(3-oxidanylidene-1,2,4-triazinan-5-yl)amino]methyl]benzoic acid
- 4-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]benzoic acid
- 5-(3-azanylpropylamino)-6-methyl-1,2,4-triazinan-3-one
- N-(3-chloranyl-2-methyl-phenyl)-2-methyl-quinolin-4-amine; molecular hydrogen; hydrochloride
