4-propoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)S
Isomeric SMILES
CCCOC1=CC=C(C=C1)S
InChI
InChI=1S/C9H12OS/c1-2-7-10-8-3-5-9(11)6-4-8/h3-6,11H,2,7H2,1H3
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
- [(2E)-2-(dimethylhydrazinylidene)ethylidene]-dimethyl-azanium
- 4,5-dimethylbenzene-1,2-dithiol
- 4-cyano-N'-(4-hexoxyphenyl)carbonyl-benzohydrazide
- phenyl-[(E)-2-pyrrolidin-1-ylethenyl]diazene
- (3E)-3-hydroxyimino-2-methyl-pentan-2-ol
- 8-phenyl-4,6-di(propan-2-yl)-1$l^{4},2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene
- (1E)-1-hydroxyimino-2-methyl-propan-2-ol
- 1-[4-[2-(4-ethanoylphenyl)-4,6-dimethyl-1$l^{4}-thia-2,3,7,8-tetrazabicyclo[3.3.0]octa-1(5),3,6-trien-8-yl]phenyl]ethanone
- 1-methylcyclopentane-1-carbonitrile
- 1-(phenylmethyl)cyclopentane-1-carbonitrile
