2-(diazomethyl)biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C2C=C(C=C3)C=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C2C=C(C=C3)C=[N+]=[N-]
InChI
InChI=1S/C13H8N2/c14-15-8-9-5-6-12-10-3-1-2-4-11(10)13(12)7-9/h1-8H
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
- azido-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methanone
- 1-(4-methoxyphenyl)-3-sulfanylidene-prop-2-en-1-one
- (1R,2R)-2-methyl-1-(2,4,6-trimethylphenyl)phosphirane
- 3-[(2S,3S)-3-(phenylmethyl)oxiran-2-yl]propan-1-ol
- ethyl (2R)-2-phenylbutanoate
- (7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanol
- (2S,3S)-2-[2-(3-methoxyphenyl)ethyl]-3-methyl-oxirane
- 5-methoxy-2,2,3-trimethyl-3H-1-benzofuran
- 4-[[(1S,2R)-2-oxidanylcyclopentyl]methyl]phenol
- N-(3-azanylpropyl)-2-phenyl-ethanamide
