2-azido-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)N=[N+]=[N-]
Isomeric SMILES
C1C(CC2=CC=CC=C21)N=[N+]=[N-]
InChI
InChI=1S/C9H9N3/c10-12-11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2
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
- 2,6,8-trimethyl-4H-1,4-benzoxazin-3-one
- 2-methyl-6-phenyl-4H-1,4-benzoxazin-3-one
- N-methyl-1-(2-prop-2-ynoxyphenyl)methanimine
- 1-methyl-4-(propoxymethyl)benzene
- 6-chloranyl-2-methyl-7-nitro-4H-1,4-benzoxazin-3-one
- 1-methyl-2-(propoxymethyl)benzene
- 2-methyl-5-nitro-4H-1,4-benzoxazin-3-one
- 1-phenyl-4-(propan-2-yloxymethyl)benzene
- 1-propan-2-yloxypropylbenzene
- 2-[9-(2-dimethylaminoethyl)-3,4,6,7-tetramethoxy-2,8-bis(methylsulfanyl)thianthren-1-yl]-N,N-dimethyl-ethanamine
