1-(azidomethyl)-3-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN=[N+]=[N-]
Isomeric SMILES
CC1=CC(=CC=C1)CN=[N+]=[N-]
InChI
InChI=1S/C8H9N3/c1-7-3-2-4-8(5-7)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
- methyl 2-ethyl-5-oxidanyl-1-(phenylmethyl)indole-3-carboxylate
- methyl 3,4-bis(bromomethyl)benzoate
- methyl 3-(2-bromanylethanoylamino)thiophene-2-carboxylate
- 2,4-bis(chloranyl)-5-fluoranyl-benzoyl chloride
- methyl 16-bromanylhexadecanoate
- 4,5-bis(chloranyl)-2-[(2-fluorophenyl)methyl]pyridazin-3-one
- methyl 4-bromanyl-3-methoxy-thiophene-2-carboxylate
- 1,1-bis(chloranyl)-1-fluoranyl-butane
- 4,4-bis(chloranyl)-4-fluoranyl-butan-1-ol
- methyl 2-(bromomethyl)furan-3-carboxylate
