6-iodanyl-3,4-dihydro-2H-1,5-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C2C=CC=C(C2=NC1)I
Isomeric SMILES
C1CN=C2C=CC=C(C2=NC1)I
InChI
InChI=1S/C9H9IN2/c10-7-3-1-4-8-9(7)12-6-2-5-11-8/h1,3-4H,2,5-6H2
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
- methyl 5-azanyl-6-chloranyl-3-[1-(3-ethoxy-3-oxidanylidene-propyl)piperidin-4-yl]-2,3-dihydro-1,4-benzodioxine-8-carboxylate
- 2-(1,3-thiazol-2-yl)-1-benzofuran-5-carbaldehyde
- 2,3-dihydro-1H-naphtho[1,2-g]indole
- isoquinolin-1-yl ethanoate hydrochloride
- isoquinolin-1-yl ethanoate
- 1H-isoquinolin-8a-ol hydrochloride
- 1H-isoquinolin-8a-ol
- 2,3-dihydro-1H-naphtho[1,2-g]indole hydrochloride
- 2-isoquinolin-1-ylethanamide hydrochloride
- ethyl 6-[tert-butyl(dimethyl)silyl]-8-[tert-butyl(dimethyl)silyl]oxy-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-4-carboxylate
