2-[2-(4-chlorophenyl)sulfanylethoxy]ethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCOCCSC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCOCCSC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H20ClNOS/c18-16-6-8-17(9-7-16)21-13-12-20-11-10-19-14-15-4-2-1-3-5-15/h1-9,19H,10-14H2/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-[2-(4-chlorophenyl)sulfanylethoxy]-N-(phenylmethyl)ethanamine
- 4-[2,5-bis(chloranyl)phenoxy]butyl-(phenylmethyl)azanium
- 4-[2,5-bis(chloranyl)phenoxy]-N-(phenylmethyl)butan-1-amine
- [2-chloranyl-4-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] thiophene-2-carboxylate
- [4-[(E)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-chloranyl-phenyl] furan-2-carboxylate
- (3S)-1-[4-(2-methoxy-4-methyl-phenoxy)butyl]-3-methyl-piperidin-1-ium
- [(2R)-butan-2-yl]-[4-(4-chloranyl-2-methyl-phenoxy)butyl]azanium
- 4-methoxy-3-nitro-N-(3-phenylpropyl)benzamide
- 8-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethoxy]-2-methyl-quinoline
- N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-2-methyl-propanamide
