3-(6-chloranylpyridin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=C(CC1N2)C3=NC(=CC=C3)Cl.[Cl-]
Isomeric SMILES
C1CC2C=C(CC1N2)C3=NC(=CC=C3)Cl.[Cl-]
InChI
InChI=1S/C12H13ClN2.ClH/c13-12-3-1-2-11(15-12)8-6-9-4-5-10(7-8)14-9;/h1-3,6,9-10,14H,4-5,7H2;1H/p-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
- 3-(6-chloranylpyridin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene
- (3R)-3-azanyl-4-[[(2S)-1-(2,2-dimethylpropanoyloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-[[4-(2-chlorophenyl)-2,6-bis(fluoranyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid
- (3R)-3-azanyl-4-[[(2S)-1-(3-methylbutanoyloxy)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3R)-3-azanyl-4-[[(2S)-1-cyclopropylcarbonyloxypropan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3R)-3-azanyl-4-[[(3S)-heptan-3-yl]amino]-4-oxidanylidene-butanoic acid
- (1R,3S,8E,11S,14Z,17R)-3-methyl-11-[(E,1S)-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-1-oxidanyl-prop-2-enyl]-5-methylidene-12,21-dioxabicyclo[15.3.1]henicosa-8,14,18-triene-7,13-dione
- (3R)-3-azanyl-4-oxidanylidene-4-[[(2S)-1-(phenylcarbonyloxy)propan-2-yl]amino]butanoic acid
- (4S,7R,10S,13S,16S,19R)-19-[[(2S,3S)-2-azanyl-3-(1H-indol-3-yl)butanoyl]amino]-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-10-[3-[bis(azanyl)methylideneamino]propyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(3-methylthiophen-2-yl)aniline
