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2-(7-chloranyl-1,4-benzodiazepin-1-yl)-1-fluoranyl-ethanamine dihydrochloride
2-(7-chloranyl-1,4-benzodiazepin-1-yl)-1-fluoranyl-ethanamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C=NC=CN2CC(N)F.Cl.Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=NC=CN2CC(N)F.Cl.Cl
InChI
InChI=1S/C11H11ClFN3.2ClH/c12-9-1-2-10-8(5-9)6-15-3-4-16(10)7-11(13)14;;/h1-6,11H,7,14H2;2*1H
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-(7-chloranyl-1,4-benzodiazepin-1-yl)-1-fluoranyl-ethanamine
- yttrium(3+) ethanoate hydrate
- strontium ethanoate hydrate
- holmium(3+) ethanoate hydrate
- ethanoate hydroxide
- gallium; boron; phosphorus(3-)
- boron; indium(3+); phosphorus(3-)
- 4-azanyl-5-[[4-azanyl-1-[[1-[[1-[[1-[[5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [[bis($l^{1}-silanyl)amino]-$l^{1}-silanyl-amino]silicon
- N-butyl-2-[[1-(butylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide
