3H-[1,2,5]oxadiazolo[3,4-a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=C4C(=NON4)C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=C4C(=NON4)C3=N2
InChI
InChI=1S/C12H7N3O/c1-2-4-9-7(3-1)8-5-6-10-12(11(8)13-9)15-16-14-10/h1-6,14H
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-oxaspiro[4.5]decane-2,4-dione
- 8-oxaspiro[4.4]nonane-7,9-dione
- 2-(dimethylamino)-6-fluoranyl-benzenecarbonitrile
- N,N-dimethyl-2-nitro-4-(trifluoromethyl)aniline
- 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylic acid
- 1,2-dimethyl-4-(trifluoromethyl)benzene
- pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate
- 5-(4-pentylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- dimethyl 2-fluoranylpropanedioate
- 1-pentylpiperazine
