1-(azidomethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CN=[N+]=[N-]
InChI
InChI=1S/C11H9N3/c12-14-13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2
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-azido-2-methyl-propane
- 2-azido-N,N-diethyl-ethanamine
- 4-chloranyl-2-nitroso-phenol
- 4-bromanyl-2-nitroso-phenol
- (2S)-1-(2,5-dimethoxyphenyl)propan-2-amine
- dimethyl 6-methyl-4-oxidanyl-1,4-benzoxazine-2,3-dicarboxylate
- copper 1-nitrosonaphthalen-2-olate
- 1-(2,5-dimethoxy-4-pentyl-phenyl)propan-2-amine
- copper 2-nitrosonaphthalen-1-olate
- 1-(4-tert-butyl-2,5-dimethoxy-phenyl)propan-2-amine
