2-ethyl-5-(2-propan-2-ylphenyl)-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)C2=CC=CC=C2C(C)C
Isomeric SMILES
CCC1=NN=C(O1)C2=CC=CC=C2C(C)C
InChI
InChI=1S/C13H16N2O/c1-4-12-14-15-13(16-12)11-8-6-5-7-10(11)9(2)3/h5-9H,4H2,1-3H3
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
- 2,5-diethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 3-ethyl-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole
- 3-(3-methylbutyl)-5-(2-propan-2-ylphenyl)-1,2,4-oxadiazole
- 2,3-dimethyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one
- 2,3-dimethyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 4-[5-(1H-imidazol-5-ylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2,5-benzothiadiazepin-2-yl]benzenecarbonitrile
- 5-(1H-imidazol-5-ylmethyl)-2-methylsulfonyl-3-(phenylmethyl)-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 8-bromanyl-5-(1H-imidazol-5-ylmethyl)-2-methyl-3-(phenylmethyl)-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 8-bromanyl-5-(1H-imidazol-5-ylmethyl)-2-phenethyl-3-(phenylmethyl)-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 8-bromanyl-5-(1H-imidazol-5-ylmethyl)-3-(phenylmethyl)-3,4-dihydro-2H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
