[1-(3-chlorophenyl)cyclobutyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2=CC(=CC=C2)Cl)[NH3+]
Isomeric SMILES
C1CC(C1)(C2=CC(=CC=C2)Cl)[NH3+]
InChI
InChI=1S/C10H12ClN/c11-9-4-1-3-8(7-9)10(12)5-2-6-10/h1,3-4,7H,2,5-6,12H2/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
- 2-(4-methylpiperazine-1,4-diium-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- ethyl 2-[[(1,5-dimethylpyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-(phenylmethyl)thiophene-3-carboxylate
- ethyl 2-[[(1-ethyl-5-methyl-pyrazol-4-yl)methyl-methyl-carbamothioyl]amino]-5-(phenylmethyl)thiophene-3-carboxylate
- 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide
- 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide
- N-[(2-bromophenyl)methylideneamino]-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 4-(azaniumylmethyl)-2,5-dimethyl-furan-3-carboxylate
- 5-tert-butyl-4-(piperidin-1-ium-1-ylmethyl)furan-2-carboxylate
- 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]ethanamide
