2-azidonaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2N)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2N)N=[N+]=[N-]
InChI
InChI=1S/C10H8N4/c11-10-8-4-2-1-3-7(8)5-6-9(10)13-14-12/h1-6H,11H2
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-[[2-(2,4-dichlorophenyl)-4-[(3-imidazol-1-ylphenoxy)methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
- 2-azido-4-nitro-aniline
- 4-[2-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,4-triazole
- 3-azanyl-4-azido-benzenecarbonitrile
- N-azidonaphthalen-2-amine
- 6-azido-2,3-dimethoxy-aniline
- 2-azido-3,5,6-trimethyl-aniline
- 2-azido-4,5-dimethoxy-aniline
- 2-azido-3,4-bis(iodanyl)aniline
- 2-azido-4-iodanyl-5-methyl-aniline
