2-nitro-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O2S/c15-14(16)8-5-6-12-10(7-8)13-9-3-1-2-4-11(9)17-12/h1-7,13H
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
- carboxysulfanylmethanoic acid; dodecyl 3-(3-dodecoxy-3-oxidanylidene-propyl)sulfanylpropanoate
- 1-propan-2-yloxyprop-2-enylsilicon
- [(Z)-1,2-dimethoxy-3-methyl-but-1-enyl]silicon
- [(E)-1,2-diethoxyprop-1-enyl]silicon
- [(Z)-1,2,3-trimethoxypent-1-enyl]silicon
- (1,1-diethoxy-2-methyl-prop-2-enyl)silicon
- [(Z)-1,2,3-trimethoxybut-1-enyl]silicon
- (1,1-dimethoxy-2-methyl-prop-2-enyl)silicon
- bis(ethylamino)-[3,4,4-tris(fluoranyl)butan-2-yl]silicon
- bis(dimethylamino)-prop-1-en-2-yl-silicon
