4-methylbenzenediazonium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[N+]#N.[Br-]
Isomeric SMILES
CC1=CC=C(C=C1)[N+]#N.[Br-]
InChI
InChI=1S/C7H7N2.BrH/c1-6-2-4-7(9-8)5-3-6;/h2-5H,1H3;1H/q+1;/p-1
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
- (E)-6-[3-methoxy-5-[(E)-6-oxidanyl-6-oxidanylidene-hex-1-enyl]phenyl]hex-5-enoic acid
- 8-(5-nitroindol-1-yl)octyl ethanoate
- 3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanenitrile
- dimethyl 2-[tris(2-methylpropyl)-$l^{5}-phosphanylidene]propanedioate
- (3-bromanyl-1,4-dimethoxy-naphthalen-2-yl) ethanoate
- 4-[[(4-bromophenyl)-cyano-methyl]-methyl-amino]-4-oxidanylidene-butanoic acid
- ethyl 4-[6-methyl-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]benzoate
- 5-phenylselanylundecan-2-one
- [(R)-ethenylsulfinyl]benzene
- (1S)-1-cyclohexylbuta-2,3-dien-1-ol
