5-cyclohexa-1,3-dien-1-yl-2-ethyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1N=C(N=N1)C2=CC=CCC2
Isomeric SMILES
CCN1N=C(N=N1)C2=CC=CCC2
InChI
InChI=1S/C9H12N4/c1-2-13-11-9(10-12-13)8-6-4-3-5-7-8/h3-4,6H,2,5,7H2,1H3
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-(2H-1,2-benzothiazin-8-yl)-N-methyl-imidazole-1-sulfonamide
- N-(1H-1,2-benzodiazepin-4-yl)-N-pyridin-2-yl-ethanamide
- [1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl] benzoate
- undecan-2-yl ethaneperoxoate
- 1-[[4-(2-chlorophenyl)carbonylphenyl]amino]-1-(pyridin-3-ylmethyl)thiourea
- ethyl 4H-1,2-benzothiazin-8-ylmethanesulfonate
- N-(1H-1,2-benzodiazepin-4-yl)-N-pyridin-4-yl-ethanamide
- 2H-1,2-benzoxazin-8-ylmethanol
- O1-[iodanyl(phenyl)methyl] O4-piperidin-4-yl (E)-2-methyl-3-propyl-but-2-enedioate
- 5-cyclohexa-1,3-dien-1-yl-1-methyl-1,2,3,4-tetrazole
