2-azanyl-8-phenoxy-octane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCC(CS)N
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCC(CS)N
InChI
InChI=1S/C14H23NOS/c15-13(12-17)8-4-1-2-7-11-16-14-9-5-3-6-10-14/h3,5-6,9-10,13,17H,1-2,4,7-8,11-12,15H2
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-bromanyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl prop-2-enoate
- [6-azanyl-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6H-purin-1-yl]-cyano-boron
- 2-oxidanylpropane-1,2,3-tricarboxylate; ruthenium(3+)
- 2-[bis(2-chloroethyl)amino]-3,5-dimethyl-benzoic acid
- 1-[(E)-[4-chloranyl-1-(4-chlorophenyl)butylidene]amino]thiourea
- 3-methyl-7,8-bis(oxidanyl)-10-oxidanylidene-1H-pyrano[4,3-b]chromene-9-carboxylic acid
- 4-[(4-hydroxyphenyl)amino]-3-nitro-5-oxidanyl-benzoic acid
- 2-[[2,6-dimethyl-1,3-bis(oxidanyl)-1-oxidanylidene-heptan-4-yl]amino]-N-methoxy-2-oxidanylidene-ethanimine oxide
- (5S)-5-(aminomethyl)-3-(1,3-dimethyl-2-oxidanylidene-4H-quinazolin-6-yl)-1,3-oxazolidin-2-one
