4-nonoxybenzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=C(C=C1)S
Isomeric SMILES
CCCCCCCCCOC1=CC=C(C=C1)S
InChI
InChI=1S/C15H24OS/c1-2-3-4-5-6-7-8-13-16-14-9-11-15(17)12-10-14/h9-12,17H,2-8,13H2,1H3
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
- (E)-2-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-enoate
- (E)-2-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid
- 2-(4-aminophenyl)-7-(4-methoxyphenyl)bicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylate
- 2-(4-aminophenyl)-7-(4-methoxyphenyl)bicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylic acid
- 2-[3-ethyl-7-methoxy-1-(7-methyl-1,4-dioxepan-5-yl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]ethanoate
- 2-[3-ethyl-7-methoxy-1-(7-methyl-1,4-dioxepan-5-yl)-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]ethanoic acid
- 8-methoxy-3,9b-dimethyl-3a-oxidanyl-4,5-dihydro-1H-benzo[e]indol-2-one
- 3-(cyclobutylmethyl)-8-phenylmethoxy-9-prop-2-enyl-1,2,5,9b-tetrahydrobenzo[e]indole
- bromanylmethane; 4-bromanyl-8-methoxy-9b-methyl-1,2,4,5-tetrahydrobenzo[e]indole
- anthracene-9,10-dione; 1,5-bis(phenylsulfanyl)anthracene-9,10-dione
