2-(1-phenylprop-2-enyl)thiepan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1C(=O)CCCCS1)C2=CC=CC=C2
Isomeric SMILES
C=CC(C1C(=O)CCCCS1)C2=CC=CC=C2
InChI
InChI=1S/C15H18OS/c1-2-13(12-8-4-3-5-9-12)15-14(16)10-6-7-11-17-15/h2-5,8-9,13,15H,1,6-7,10-11H2
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-pyridin-4-yl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- (Z)-2-diazonio-1-ethoxy-6-ethylsulfanyl-3-oxidanylidene-hex-1-en-1-olate
- 5-phenyl-1-pyridin-4-yl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- (Z)-1-ethoxy-6-ethylsulfanyl-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium
- 4,5-dihydro-2H-[1,2,4]triazolo[3,4-d][1,5]benzothiazepin-1-one
- 1-(2-methoxyethyl)-3-nitro-benzene
- (2-ethenoxyphenyl)methanol
- 3,5-dihydro-2H-1,4-benzodioxepine
- [2-(2-methylprop-2-enoxy)phenyl]methanol
- 5-phenyl-4,5-dihydro-2H-[1,2,4]triazolo[3,4-d][1,5]benzothiazepin-1-one
