2-methyl-5-(phenylmethylidene)-1H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1NC(=CC2=CC=CC=C2)N=N1
Isomeric SMILES
CN1NC(=CC2=CC=CC=C2)N=N1
InChI
InChI=1S/C9H10N4/c1-13-11-9(10-12-13)7-8-5-3-2-4-6-8/h2-7,11H,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
- 2-trimethylsilylpenta-1,4-dien-1-imine
- (E)-(2,4-dimethoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanol
- 3-methylidene-6-morpholin-4-yl-1,2-benzoxazole
- magnesium 2,4-bis(fluoranyl)-1-methyl-benzene-6-ide bromide
- lithium sodium (1Z)-2-methyl-N-phenylsulfonyl-propanimidate
- [6-(trimethylsilylmethylidene)cyclohexa-2,4-dien-1-ylidene]methanediol
- chloranylzinc(1+); methoxymethoxybenzene
- 5-azanyl-9-(azanylidenemethylidene)imidazo[5,1-d][1,2,3,5]tetrazepine-4-carbonitrile
- lithium sodium (Z)-N-phenylsulfonylbenzenecarboximidate
- 1-phenyl-2,4-dihydrothieno[3,4-c]pyrazole 5,5-dioxide
