1-(4-chlorophenyl)-2,3-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NNN2)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C=NNN2)Cl
InChI
InChI=1S/C7H7ClN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5,10-11H
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-chloranyl-2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)phenyl]methyl-[(2S,3R)-4-[(4-methoxyphenyl)sulfonylamino]-3-oxidanyl-1-phenyl-butan-2-yl]azanium
- N-[(2R,3S)-3-[[5-chloranyl-2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)phenyl]methylamino]-2-oxidanyl-4-phenyl-butyl]-4-methoxy-benzenesulfonamide
- N-[(2R)-1-[[4-cyano-1,1-bis(oxidanylidene)thian-4-yl]amino]-1-oxidanylidene-3-trimethylsilyl-propan-2-yl]morpholine-4-carboxamide
- [(2R)-3-methyl-1-phenyl-butan-2-yl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate
- [1-(phenylmethyl)cyclopentyl] N-[(2S)-1-oxidanylidenehexan-2-yl]carbamate
- ethyl (E,4S)-4-[[(2R,5S)-6-methyl-2-(3-methylbut-2-enyl)-5-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]-4-oxidanylidene-heptanoyl]amino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoate
- hexyl-(hydroxymethyl)-dimethyl-azanium
- (4S,5R)-4-azanyl-N,N-dimethyl-5-oxidanyl-hexanamide
- 3-methyl-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-benzoic acid
- 5-(3-hydroxyphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-one
