4a,5,5a,9a-tetrahydrophenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)N=C3C=CC=CC3N2
Isomeric SMILES
C1=CC2C(C=C1)N=C3C=CC=CC3N2
InChI
InChI=1S/C12H12N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-11,13H
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
- (2-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methanol
- 2,3-dimethoxy-5-[4-(trifluoromethyl)phenyl]carbonyl-benzenecarbonitrile
- 2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylbenzenecarbonitrile
- 2-methoxy-6-nitro-4-(2-phenylazanyl-1,3-thiazol-4-yl)phenol
- 3-nitro-5-(3-oxidanyl-4-propyl-1H-quinoxalin-2-yl)cyclohexa-3,5-diene-1,2-dione
- azane; 2-hexyl-3-nitro-4,5-bis(oxidanyl)benzamide; hydrobromide
- 2-hexyl-3-nitro-4,5-bis(oxidanyl)benzamide
- methanesulfonic acid; 3-nitro-5-[oxidanyl(1H-pyridin-4-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione
- 2,3-bis(oxidanyl)-5-(2-phenylazanyl-1,3-thiazol-4-yl)benzenecarbonitrile hydrochloride
- (3-methoxy-5-nitro-4-oxidanyl-phenyl)-(3-methyl-1H-indol-2-yl)methanone
