4-phenylbutanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC=S
Isomeric SMILES
C1=CC=C(C=C1)CCCC=S
InChI
InChI=1S/C10H12S/c11-9-5-4-8-10-6-2-1-3-7-10/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
- [4-(14-oxidanyltetradecylamino)phenyl]-pyrrolidin-1-yl-methanone
- 4-methyl-N-[2-(phenylmethylsulfanyl)undecyl]aniline
- potassium [4-(11-oxidanylundecylamino)phenyl]carbonyloxymethanesulfonic acid
- [4-(11-oxidanylundecylamino)phenyl]carbonyloxymethanesulfonic acid
- 4-[16-bromanylhexadecyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]benzoyl chloride
- 4-[10-(phenylsulfinyl)decylamino]benzoic acid
- ethyl 4-(6-oxidanylhexadecylamino)benzoate
- ethyl 4-[[(E)-undec-1-enyl]amino]benzoate
- ethyl 4-[[(E)-hexadec-2-enyl]amino]benzoate
- 4-[11-(phenylsulfonylamino)undecylamino]benzoic acid
