(5-chloranyl-2-oxidanyl-phenyl)methyl-cyclopentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C12H16ClNO/c13-10-5-6-12(15)9(7-10)8-14-11-3-1-2-4-11/h5-7,11,14-15H,1-4,8H2/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-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-chlorophenyl)ethanamide
- N-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-N,4-dimethyl-benzenesulfonamide
- 4-bromanyl-N'-[(3S)-3-methyl-5-oxidanylidene-5-piperidin-1-yl-pentanoyl]benzohydrazide
- cyclopentyl-[(4-phenylmethoxyphenyl)methyl]azanium
- (2R,3R,5R,6R)-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-1-ium-4-one
- (2R,3R,5R,6R)-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one
- (5R,7S)-7-(2-chloranyl-6-fluoranyl-phenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (7S)-7-[2-[bis(fluoranyl)methoxy]phenyl]-5-(3-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- N-(3-methylbutyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide
- 4-[3,5-bis(methoxycarbonyl)-1-methyl-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate
