4-[(2-chloranylphenoxy)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1COC2=CC=CC=C2Cl
Isomeric SMILES
C1C[NH2+]CCC1COC2=CC=CC=C2Cl
InChI
InChI=1S/C12H16ClNO/c13-11-3-1-2-4-12(11)15-9-10-5-7-14-8-6-10/h1-4,10,14H,5-9H2/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-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]-N-[(1S)-1-phenylethyl]benzamide
- (2S)-2-(2-chloranylphenoxy)-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]propanamide
- (2S)-2-(2-chloranylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide
- 2-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-N-phenyl-benzamide
- 2-[[(2S)-2-phenoxybutanoyl]amino]-N-phenyl-benzamide
- (2S)-N-(2-methyl-3-nitro-phenyl)-2-(3-methylphenoxy)butanamide
- (2S)-N-(2-methoxy-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide
- (2S)-2-(3-methylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide
- (2S)-N-(2-methyl-4-nitro-phenyl)-2-(3-methylphenoxy)butanamide
- (2S)-N-(2-fluoranyl-5-nitro-phenyl)-2-(3-methylphenoxy)butanamide
