2-prop-2-enylthiepan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1C(=O)CCCCS1
Isomeric SMILES
C=CCC1C(=O)CCCCS1
InChI
InChI=1S/C9H14OS/c1-2-5-9-8(10)6-3-4-7-11-9/h2,9H,1,3-7H2
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-phenyl-4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine
- 2-(1-phenylprop-2-enyl)thiepan-3-one
- 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
