1,3-dibutyl-1H-isothiochromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C2=CC=CC=C2C=C(S1)CCCC
Isomeric SMILES
CCCCC1C2=CC=CC=C2C=C(S1)CCCC
InChI
InChI=1S/C17H24S/c1-3-5-10-15-13-14-9-7-8-11-16(14)17(18-15)12-6-4-2/h7-9,11,13,17H,3-6,10,12H2,1-2H3
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-decyl-2-pentoxy-5,6-bis(pentylperoxy)benzoic acid
- 7,8-bis(bromanyl)-1,4,6-tripropyl-dibenzo-p-dioxin-2,3-diolate
- 3-[1,1-bis(bromanyl)nonyl]benzene-1,2-diolate
- 7,8-bis(bromanyl)-1,4,6-tripropyl-dibenzo-p-dioxin-2,3-diol
- 3-butyl-2-octoxy-5,6-bis(octylperoxy)benzoate
- 3-[1,1-bis(bromanyl)nonyl]benzene-1,2-diol
- diphenylmethylbenzene; tetrakis[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]boranuide
- 3-[1,1-bis(iodanyl)hexyl]benzene-1,2-diolate
- 3-[1,1-bis(iodanyl)hexyl]benzene-1,2-diol
- (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); triethylphosphane
