1-(azidomethyl)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN=[N+]=[N-]
Isomeric SMILES
CC1=CC=C(C=C1)CN=[N+]=[N-]
InChI
InChI=1S/C8H9N3/c1-7-2-4-8(5-3-7)6-10-11-9/h2-5H,6H2,1H3
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
- 1-(azidomethyl)-2,4-bis(chloranyl)benzene
- 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
