1-(5-methylthiophen-2-yl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)N2C=NN=N2
Isomeric SMILES
CC1=CC=C(S1)N2C=NN=N2
InChI
InChI=1S/C6H6N4S/c1-5-2-3-6(11-5)10-4-7-8-9-10/h2-4H,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,N-dimethyl-3-oxidanylidene-5-thiophen-3-yl-pentanamide
- 7-[(E)-2-phenylethenyl]chromen-2-one
- 6-chloranyl-4a,8a-dihydrochromen-2-one
- 6-(chloranylamino)-1H-1,3,5-triazine-2,4-dione
- 6-[bis(chloranyl)amino]-1H-1,3,5-triazine-2,4-dione
- [4-[bis(chloranyl)amino]-6-chloranyloxy-1,3,5-triazin-2-yl] hypochlorite
- [2-[bis(chloranyl)amino]-6-oxidanylidene-1H-1,3,5-triazin-4-yl] hypochlorite
- 3,4-bis(chloranyl)-2-(2-chloroethyl)phenol
- 3,4-bis(bromanyl)-2-(2-bromoethyl)phenol
- (phenylmethyl) 3-oxidanylidene-5-thiophen-2-yl-pentanoate
