7-chloranyl-5-nitro-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=NSC=C21)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C2=NSC=C21)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H3ClN2O2S/c8-6-2-5(10(11)12)1-4-3-13-9-7(4)6/h1-3H
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
- 4-(4-bromanyl-2-chloranyl-5-methyl-phenoxy)-N-phenyl-pentanamide
- (3-aminophenyl)-ethanoyl-ethyl-(1-methoxyethyl)azanium
- 2-(4-chloranyl-2,5-dimethyl-phenoxy)-N-phenyl-propanamide
- 7-nitro-1,2-benzothiazole-5-carbonitrile
- (E)-4-(2-bromanyl-4-chloranyl-3-methyl-phenoxy)-N-phenyl-but-2-enamide
- (3-aminophenyl)-ethanoyl-(1-ethoxyethyl)-ethyl-azanium
- 2-[2,4-bis(chloranyl)-5-methyl-phenoxy]-N-methyl-N-phenyl-ethanamide
- N-[3-[2-ethoxyethyl(ethyl)amino]phenyl]propanamide
- 4-[(Z)-1-ethoxy-3-oxidanylidene-prop-1-en-2-yl]benzoic acid
- 2-phenyloxirane; prop-2-enal
