5-[(Z)-2-ethoxyethenyl]-2-ethyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1N=C(N=N1)C=COCC
Isomeric SMILES
CCN1N=C(N=N1)/C=C\OCC
InChI
InChI=1S/C7H12N4O/c1-3-11-9-7(8-10-11)5-6-12-4-2/h5-6H,3-4H2,1-2H3/b6-5-
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
- 1-[2-(2-nonylsulfanylethylsulfanyl)ethylsulfanyl]nonane
- 2-[bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalene
- 4,5-diphenyl-2-(2-phenylsulfanylethylsulfanyl)-1H-imidazole
- N-[[3-(4-chlorophenyl)-3-methyl-4-phenylsulfanyl-butan-2-ylidene]amino]-2,4-dinitro-aniline
- N-[[3-(3-chlorophenyl)-3-methyl-4-phenylsulfanyl-butan-2-ylidene]amino]-2,4-dinitro-aniline
- N-[(3-methyl-3-phenyl-4-phenylsulfanyl-butan-2-ylidene)amino]-2,4-dinitro-aniline
- 1,1,3-triphenylpropyl ethanoate
- N-methanoylcyclobutanecarboxamide
- pent-1-en-3-yl carbamate
- N-(ethylcarbamoyl)ethanamide
