5-phenoxy-2-prop-2-enyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1N=C(N=N1)OC2=CC=CC=C2
Isomeric SMILES
C=CCN1N=C(N=N1)OC2=CC=CC=C2
InChI
InChI=1S/C10H10N4O/c1-2-8-14-12-10(11-13-14)15-9-6-4-3-5-7-9/h2-7H,1,8H2
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
- methyl (E)-3-[(4S,5S)-5-methyl-2-sulfanylidene-1,3-dioxolan-4-yl]prop-2-enoate
- (E)-6-(2-methoxypropan-2-ylperoxy)hex-2-enal
- (2aR,7bS)-2a,5,7b-trimethyl-1H-cyclobuta[b][1]benzofuran-2-one
- (5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one
- 4-methyl-5-phenyl-cyclohexane-1,3-dione
- methyl 2-methyl-3,4-dihydronaphthalene-1-carboxylate
- (2R,3R,4S)-2-(morpholin-4-ylmethyl)pyrrolidine-3,4-diol
- 7-(4-methoxyphenyl)-2,3-dihydro-1H-1,4-diazepine
- (Z)-9,9-dimethoxynon-5-en-2-ol
- 2-(cyclohexen-1-yl)-4,5,6,7-tetrahydro-1-benzofuran
