10-ethyl-5H-phenazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2NC3=CC=CC=C31
Isomeric SMILES
CCN1C2=CC=CC=C2NC3=CC=CC=C31
InChI
InChI=1S/C14H14N2/c1-2-16-13-9-5-3-7-11(13)15-12-8-4-6-10-14(12)16/h3-10,15H,2H2,1H3
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-methyl-1-naphthalen-1-yl-pyrrole-2,5-dione
- 3-methyl-1-[4-methyl-3-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]pyrrole-2,5-dione
- 3-methyl-1-[4-[4-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]phenyl]pyrrole-2,5-dione
- 5H-pyridazino[4,5-b]indole
- 2-(2,3-dihydro-1H-inden-5-ylamino)-5-methoxy-benzoic acid
- 2-(2,3-dihydro-1H-inden-5-ylamino)-5-nitro-benzoic acid
- 2-(2,3-dihydro-1H-inden-5-ylamino)-4-nitro-benzoic acid
- 1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one
- 1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one
- 9-methoxy-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one
