2,3-dihydro-1H-indene azide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1.[N-]=[N+]=[N-]
Isomeric SMILES
C1CC2=CC=CC=C2C1.[N-]=[N+]=[N-]
InChI
InChI=1S/C9H10.N3/c1-2-5-9-7-3-6-8(9)4-1;1-3-2/h1-2,4-5H,3,6-7H2;/q;-1
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-[1-(3-bromanylpropoxy)-2,3-dihydroinden-1-yl]piperidine
- (Z)-3-(4-oxidanyl-3-propoxy-phenyl)hex-2-enoic acid
- 1-[4-(3-bromanylpropyl)-2,3-dihydro-1H-inden-1-yl]piperidine
- 2,5-diethanoyl-3,4-bis(oxidanyl)benzoic acid
- 1-[4-(3-bromanylpropoxy)-2,2-dimethyl-1,3-dihydroinden-1-yl]piperidine
- 1-(4-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)piperidine
- (E)-3-(4-oxidanyl-3-propoxy-phenyl)pent-2-enoic acid
- 2,2-dimethyl-1-piperidin-1-yl-1,3-dihydroinden-4-ol
- (E)-3-(4-butanoyloxy-3-propoxy-phenyl)pent-2-enoic acid
- 1,1-bis(oxidanylidene)-2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-1,2-benzothiazol-3-one
