1,7-dimethyl-5,6-dihydropyrrolo[2,1-e][1,2,3,4]tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2N(N=NN2CC1)C
Isomeric SMILES
CC1=C2N(N=NN2CC1)C
InChI
InChI=1S/C6H10N4/c1-5-3-4-10-6(5)9(2)7-8-10/h3-4H2,1-2H3
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
- 5-methyl-2-(2-oxidanylidenepropyl)furo[2,3-h]chromen-4-one
- 1-chloranyl-4-iodanyl-2,5-dimethoxy-benzene
- 1-bromanyl-4-iodanyl-2,5-dimethoxy-benzene
- 1,4-bis(iodanyl)-2,5-dimethoxy-benzene
- 1-iodanyl-2,4,5-trimethoxy-benzene
- 1,4-dimethoxy-2-methyl-5-(trifluoromethyl)benzene
- 1,4-dimethoxy-2,5-bis(trifluoromethyl)benzene
- 2-chloranyl-5-iodanyl-cyclohexa-2,5-diene-1,4-dione
- 2-bromanyl-5-iodanyl-cyclohexa-2,5-diene-1,4-dione
- [(3R,4S)-3-ethyl-3-oxidanyl-1-(phenylmethyl)piperidin-4-yl]-(1H-indol-2-yl)methanone
