4-phenoxybutanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC=S
Isomeric SMILES
C1=CC=C(C=C1)OCCCC=S
InChI
InChI=1S/C10H12OS/c12-9-5-4-8-11-10-6-2-1-3-7-10/h1-3,6-7,9H,4-5,8H2
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
- 1-(1-azanylethyl)quinolin-2-one
- 3-(cyclopropylmethylamino)-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one
- 3-(cyclopropylmethylamino)-3-ethyl-6-methoxy-1-methyl-4H-quinolin-2-one
- 1-ethyl-3-(1-phenylethylamino)quinolin-2-one
- 2-azanyl-2-(4-methoxyphenyl)-3-oxidanylidene-propanoic acid
- [3-methyl-4-[2-(1-oxidanylbutan-2-yl)hydrazinyl]phenyl] sulfate
- [3-methyl-4-[2-(1-oxidanylbutan-2-yl)hydrazinyl]phenyl] hydrogen sulfate
- 2-azanylethanol; isoindole-1,3-dione
- 6,6-ditert-butyl-4-(phenylmethyl)cyclohexa-2,4-diene-1,1-diamine
- 2-decyl-5-[8-(4-propylcyclohexyl)-7-oxabicyclo[4.2.0]octa-1(6),2,4-trien-4-yl]-1,3,4-oxadiazole
