5-pentyl-2,3-dihydro-1,4-benzoxathiine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2C(=CC=C1)OCCS2
Isomeric SMILES
CCCCCC1=C2C(=CC=C1)OCCS2
InChI
InChI=1S/C13H18OS/c1-2-3-4-6-11-7-5-8-12-13(11)15-10-9-14-12/h5,7-8H,2-4,6,9-10H2,1H3
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
- 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
- N-but-3-enyl-2-methyl-prop-2-enamide
- 2-[(E)-4-[2-(methoxymethoxy)-6-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzoate
- 1-azanyl-3-prop-2-enoxy-propan-2-ol; but-1-ene
