10H-phenoxazine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3O2)C#N
InChI
InChI=1S/C13H8N2O/c14-8-9-4-3-7-12-13(9)15-10-5-1-2-6-11(10)16-12/h1-7,15H
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-(2-azanylphenoxy)-3-fluoranyl-benzenecarbonitrile
- 7,8-diphenyldibenzo-p-dioxin-1-carbonitrile
- 6,9-dimethyldibenzo-p-dioxin-1-carbonitrile
- methyl 4-bromanyl-2-chloranyl-5-fluoranyl-benzoate
- methyl 3-fluoranyl-5-methyl-benzoate
- ethyl 3-fluoranyl-5-methyl-benzoate
- 3-bromanyl-2-fluoranyl-benzamide
- 3-azanyl-7-bromanyl-1-benzothiophene-2-carboxamide
- ethyl 2-[4,5-bis(chloranyl)-2-nitro-phenoxy]ethanoate
- ethyl 2-[2-azanyl-4,5-bis(chloranyl)phenoxy]ethanoate
