5-propyl-2,3-dihydro-1,4-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)OCCS2
Isomeric SMILES
CCCC1=C2C(=CC=C1)OCCS2
InChI
InChI=1S/C11H14OS/c1-2-4-9-5-3-6-10-11(9)13-8-7-12-10/h3,5-6H,2,4,7-8H2,1H3
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
- 5-(2,3-dihydro-1,4-benzodioxin-5-yl)pentanoate
- 5-(2,3-dihydro-1,4-benzodioxin-5-yl)pentanoic acid
- 5-pentyl-2,3-dihydro-1,4-benzoxathiine
- 3-[1-(1,4-benzodioxin-5-yl)propyl]-4-methyl-benzenesulfonate
- 3-[1-(1,4-benzodioxin-5-yl)propyl]-4-methyl-benzenesulfonic acid
- N-but-3-enylprop-2-enamide
- (2-but-3-enoxy-2-oxidanylidene-ethyl) 2-methylprop-2-enoate
- 2-[(E)-4-[2-(4-chlorophenyl)phenyl]but-3-en-1-ynyl]benzoate
- but-1-ene; 1-[(2-oxidanyl-3-prop-2-enoxy-propyl)amino]-3-prop-2-enoxy-propan-2-ol
- 2-[(E)-4-[2-(4-chlorophenyl)phenyl]but-3-en-1-ynyl]benzoic acid
