2-(diazomethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C=[N+]=[N-]
InChI
InChI=1S/C11H8N2/c12-13-8-9-5-6-10-3-1-2-4-11(10)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
- 1-diazopentylbenzene
- 4-(4-methylhexan-2-yl)phenol
- 1,4-dimethyl-2,5-dinitro-benzene
- 2,5-dimethyl-1,3-dinitro-benzene
- 1,1,2-tris(chloranyl)-3-nitro-prop-1-ene
- methyl (E)-2-cyano-3-(furan-2-yl)but-2-enoate
- 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophene-6-carbonitrile
- 9-phenyl-2,3,4,5,6,7,8,9-octahydro-1H-xanthene
- 9-(4-chlorophenyl)-2,3,4,5,6,7,8,9-octahydro-1H-xanthene
- 9-(4-bromophenyl)-2,3,4,5,6,7,8,9-octahydro-1H-xanthene
