2-(octylamino)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1S
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1S
InChI
InChI=1S/C14H23NS/c1-2-3-4-5-6-9-12-15-13-10-7-8-11-14(13)16/h7-8,10-11,15-16H,2-6,9,12H2,1H3
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
- 6-(2-hydroxyethylsulfanyl)hexan-1-ol
- methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; phosphorous acid
- (4-chlorophenyl)methanediol
- azanium carbamic acid
- 1-methyl-2-phenethyl-2H-pyridine
- 4-azanyl-5-oxidanylidene-5-(2-oxidanylidenepropanoyloxy)pentanoic acid
- 3-aminocarbonyl-2-oxidanyl-but-3-enoic acid
- 2,4-bis(chloranyl)benzenediazonium; sulfo 2-oxidanylbenzoate
- 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; 2-azanylpropanoic acid
- sulfo 2-oxidanylbenzoate
