1-(azidomethyl)-2,4-bis(chloranyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CN=[N+]=[N-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CN=[N+]=[N-]
InChI
InChI=1S/C7H5Cl2N3/c8-6-2-1-5(4-11-12-10)7(9)3-6/h1-3H,4H2
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
- 2,4,6-triphenyl-1-propyl-pyridin-1-ium tetrafluoroborate
- 2,4,6-triphenyl-1-propan-2-yl-pyridin-1-ium tetrafluoroborate
- 1-cyclohexyl-2,4,6-triphenyl-pyridin-1-ium tetrafluoroborate
- 2,4-diphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium tetrafluoroborate
- 1-bis(chloranyl)phosphoryl-1-chloranyl-ethane
- 1,1-bis(bromanyl)ethyl-bis(bromanyl)phosphane
- bis(bromanyl)-(1-bromanyl-1-chloranyl-ethyl)phosphane
- 2,2-di(quinolin-2-yl)ethanenitrile
- (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methanamine
- ethyl cyclohexa-2,5-diene-1-carboxylate
