(2Z)-5-(4-chlorophenyl)-2-indol-3-ylidene-3H-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3NN=C(O3)C4=CC=C(C=C4)Cl)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/3\NN=C(O3)C4=CC=C(C=C4)Cl)/C=N2
InChI
InChI=1S/C16H10ClN3O/c17-11-7-5-10(6-8-11)15-19-20-16(21-15)13-9-18-14-4-2-1-3-12(13)14/h1-9,20H/b16-13+
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
- (2Z)-2-indol-3-ylidene-5-(5-nitrofuran-2-yl)-3H-1,3,4-oxadiazole
- 2-(1H-indol-3-ylmethyl)-5-(5-nitrofuran-2-yl)-1,3,4-oxadiazole
- ethyl 5-nitrofuran-2-carboximidate
- 2-(1H-indol-3-ylmethyl)-1,3,4-oxadiazole
- 6-bromanyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- [3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-8-yl]methanamine
- N,N-dimethyl-1-[3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-6-yl]methanamine
- 8-bromanyl-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 6-(aminomethyl)-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 8-(aminomethyl)-2-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
