4-oxidanyl-10H-phenazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC(=O)C=C(C3=N2)O
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC(=O)C=C(C3=N2)O
InChI
InChI=1S/C12H8N2O2/c15-7-5-10-12(11(16)6-7)14-9-4-2-1-3-8(9)13-10/h1-6,13,16H
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
- lithium ethylbenzene
- 4-(hydroxymethyl)-2,5-dimethyl-pyridin-3-ol hydrochloride
- lithium propan-2-ylbenzene
- 4-(aminomethyl)-2,5-dimethyl-pyridin-3-ol
- lithium 1-phenylethylbenzene
- (Z)-4-[2-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one
- 1-(1-phenylsulfanylethyl)naphthalene
- (Z)-4-(2-hydroxyethylamino)pent-3-en-2-one
- 1-phenylpentylsulfanylbenzene
- (Z)-4-(2-oxidanylpropylamino)pent-3-en-2-one
