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3-methoxy-8-methyl-11-methylidene-[1,2,4]triazolo[3,4-b][3]benzazepine
3-methoxy-8-methyl-11-methylidene-[1,2,4]triazolo[3,4-b][3]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C)C3=NN=C(N3C=C2)OC
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C)C3=NN=C(N3C=C2)OC
InChI
InChI=1S/C14H13N3O/c1-9-4-5-12-10(2)13-15-16-14(18-3)17(13)7-6-11(12)8-9/h4-8H,2H2,1,3H3
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
- 5-methyl-3-methylsulfinyl-11-phenyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- ethyl 2-[2-cyano-1-(4-fluorophenyl)-3-oxidanylidene-cyclohexyl]ethanoate
- 11-methyl-3-propan-2-ylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 9-methoxy-11-methylidene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine
- ethyl 2-(5-methyl-2-oxidanylidene-cyclohexyl)ethanoate; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- 11-ethyl-3-ethylsulfinyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 2-(2-methoxyphenyl)-4-methyl-cyclohexan-1-one
- 5,11-dimethyl-3-methylsulfonyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 3H-3-benzazepin-4-yldiazane
- (11E)-3-methoxy-11-propylidene-[1,2,4]triazolo[3,4-b][3]benzazepine
