1-[(4-chlorophenyl)methyl]-5-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=NN2CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=NN2CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H11ClN4/c15-13-8-6-11(7-9-13)10-19-14(16-17-18-19)12-4-2-1-3-5-12/h1-9H,10H2
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
- dimethyl 2-[2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]benzene-1,4-dicarboxylate
- N-(4-ethoxyphenyl)-2-[(5S)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide
- [(5S)-5-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazol-2-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium
- (8aR)-N-(4-ethanoylphenyl)-2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-7-carboxamide
- 5-[(8aR)-2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-5-oxidanylidene-pentanoate
- 5-[(8aR)-2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-5-oxidanylidene-pentanoic acid
- 2-[2-[(8aR)-2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-2-oxidanylidene-ethyl]sulfanylethanoate
- 2-[2-[(8aR)-2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-2-oxidanylidene-ethyl]sulfanylethanoic acid
- N-[2,3-bis(chloranyl)phenyl]-2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
