5-(1-methoxyethenyl)-2-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)C(=C)OC
Isomeric SMILES
CN1N=C(N=N1)C(=C)OC
InChI
InChI=1S/C5H8N4O/c1-4(10-3)5-6-8-9(2)7-5/h1H2,2-3H3
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
- [azanyl(methylsulfanyl)methylidene]-(propan-2-ylideneamino)azanium
- 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(2,6-dimethylmorpholin-4-yl)ethanone
- ethyl 4-[[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]-4-oxidanylidene-butanoate
- [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- N-butyl-N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
- N-(3-methoxypropyl)-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
- 3,7-bis(2-chlorophenyl)-2,8-dioxa-1$l^{4}-thia-4,6-diazabicyclo[3.3.0]octa-1(5),3,6-triene
- 4-methyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 1-butyl-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiourea
- 2-chloranyl-N-cyclopropyl-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide
