1-methylphenazine bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NC3=CC=CC=C3N=C12.[Br-]
Isomeric SMILES
CC1=CC=CC2=NC3=CC=CC=C3N=C12.[Br-]
InChI
InChI=1S/C13H10N2.BrH/c1-9-5-4-8-12-13(9)15-11-7-3-2-6-10(11)14-12;/h2-8H,1H3;1H/p-1
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
- ethane-1,2-diol; methanoic acid
- 1,3,3-tris(azanyl)propan-1-ol hydrochloride
- 1,3,3-tris(azanyl)propan-1-ol
- 1-azanyl-5-(butan-2-ylamino)-4,8-bis(oxidanyl)anthracene-9,10-dione
- 1-azanyl-5-(tert-butylamino)-4,8-bis(oxidanyl)anthracene-9,10-dione
- 1,3-oxazol-3-ium perchlorate
- 2-methyl-4-nitro-benzenediazonium
- 2-morpholin-4-ylbenzenediazonium tetrafluoroborate
- 2-morpholin-4-ylbenzenediazonium
- 2,4-dimethyl-6-nitro-benzenediazonium; 2,5-dimethyl-3-nitro-benzenediazonium
