5-ethenyl-1-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NN=N1)C=C
Isomeric SMILES
CN1C(=NN=N1)C=C
InChI
InChI=1S/C4H6N4/c1-3-4-5-6-7-8(4)2/h3H,1H2,2H3
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
- N'-[6-[[azanyl(nitramido)methylidene]amino]hexyl]-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide
- 2-[(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)amino]ethanol
- N'-(2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-yl)ethane-1,2-diamine
- 2,3,10-trimethoxy-13-methyl-N-(phenylmethyl)-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-amine
- 2-azanyl-3-(3-azanylpropylselanyl)propanoic acid
- N-(furan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- trimethyl-[2-[oxidanyl(3-oxidanylidenebutan-2-yloxy)phosphoryl]oxyethyl]azanium
- N-butyl-2,3,10-trimethoxy-13-methyl-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinolin-9-amine
- 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-N,2-bis(phenylmethyl)-1H-isoquinolin-6-amine
- 9-methoxy-2-[8-(9-methoxy-5,11-dimethyl-1,3,4,4a,5,5a,6,6a,7,8,9,10,10a,10b,11,11a-hexadecahydropyrido[4,3-b]carbazol-2-yl)octyl]-5,11-dimethyl-1,3,4,4a,5,5a,6,10b,11,11a-decahydropyrido[4,3-b]carbazole
