1-phenylsulfanyl-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)SC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C(N1)SC3=CC=CC=C3
InChI
InChI=1S/C14H13NS/c1-2-7-12(8-3-1)16-14-13-9-5-4-6-11(13)10-15-14/h1-9,14-15H,10H2
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
- N7',N7'-diethylspiro[1,2-dioxane-3,3'-isoindole]-1',7'-diamine
- 3,3-diethoxy-N6,N6-diethyl-isoindole-1,6-diamine
- 3,3-diethoxy-4-nitro-isoindol-1-amine
- 4'-octoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 4'-methylspiro[1,3-dioxolane-2,3'-isoindole]-1'-amine
- 3,3-diethoxy-7-phenoxy-isoindol-1-amine
- 6'-tert-butylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 7-ethoxy-3,3-dimethoxy-isoindol-1-amine
- 3,3-dimethoxy-7-methyl-isoindol-1-amine
- butanedioic acid; 2,3-dihydro-1H-indole
