4-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C=CC2=NN=NN2C3=CC=CC=C3
Isomeric SMILES
C1COCCN1/C=C/C2=NN=NN2C3=CC=CC=C3
InChI
InChI=1S/C13H15N5O/c1-2-4-12(5-3-1)18-13(14-15-16-18)6-7-17-8-10-19-11-9-17/h1-7H,8-11H2/b7-6+
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-chloranyl-2-[[(E)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]amino]benzoic acid
- [2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate
- methyl 2-[[(E)-but-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(Z)-(4-ethylphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2,4-dimethoxyphenyl)prop-2-enamide
- 7-(3-bromophenyl)-5-(4-chlorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- (E)-3-[2,6-bis(chloranyl)phenyl]-N,N-dicyclohexyl-prop-2-enamide
- (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-(3,5-dimethylphenyl)prop-2-enamide
- 1-(2-fluorophenyl)-3-(4-methylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
