3-(3-azidopropyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCCN=[N+]=[N-]
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCCN=[N+]=[N-]
InChI
InChI=1S/C12H13N3/c13-15-14-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-2,4,6,8H,3,5,7,9H2
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-4-(2,2-dimethyl-3-methylidene-cyclopropyl)benzene
- tert-butyl 2-azanylthiophene-3-carboxylate
- 5-azanyl-N-butyl-1,2,4-triazole-1-carbothioamide
- 4-tert-butyl-1,8-dimethyl-3,5-dioxa-8-azabicyclo[2.2.2]octane
- propan-2-yl 2-(2,2-dimethylpropylideneamino)propanoate
- tert-butyl N-[(E)-4-methylpent-2-enyl]carbamate
- 1,1,3-tris(chloranyl)-2,3,3-tris(fluoranyl)prop-1-ene
- 4-[(Z)-2-chloranyl-2-nitro-ethenyl]phenol
- (3,5-diethylphenyl)methylazanium chloride
- (3,5-diethylphenyl)methanamine
