1-(2-azidobutyl)furo[2,3-g]indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C2=C(C=CC3=C2C=CO3)C=N1)N=[N+]=[N-]
Isomeric SMILES
CCC(CN1C2=C(C=CC3=C2C=CO3)C=N1)N=[N+]=[N-]
InChI
InChI=1S/C13H13N5O/c1-2-10(16-17-14)8-18-13-9(7-15-18)3-4-12-11(13)5-6-19-12/h3-7,10H,2,8H2,1H3
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-azidoethyl)-4,5-dihydrofuro[2,3-g]indazole
- 2-(7-methoxy-2H-pyrrolo[2,3-g]indazol-1-yl)ethanamine
- 2-(8-methyl-4,5-dihydropyrazolo[3,4-e][1,2]benzoxazol-1-yl)ethanamine hydrochloride
- 2-(8-methyl-4,5-dihydropyrazolo[3,4-e][1,2]benzoxazol-1-yl)ethanamine
- 1-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)propan-2-ol
- 2-(7-methoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine hydrochloride
- 2-(7-methoxy-4,5-dihydrothieno[2,3-g]indazol-1-yl)ethanamine
- 7-chloranyl-1H-thieno[2,3-g]indazole
- 1-thieno[2,3-g]indazol-1-ylpropan-2-ol
- 2-(6-methoxythieno[3,4-g]indazol-1-yl)ethanamine
