5aH-dibenzothiophen-9a-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3(C=CC=CC3S2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3(C=CC=CC3S2)N
InChI
InChI=1S/C12H11NS/c13-12-8-4-3-7-11(12)14-10-6-2-1-5-9(10)12/h1-8,11H,13H2
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
- N-[4,8-bis(oxidanylidene)-2-(5-triethylsilylfuran-3-yl)oxocan-3-yl]dodecane-1-sulfonamide
- 2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine
- [4-methyl-1-[2-(5-triethylsilylfuran-3-yl)ethylsulfonyl]piperazin-1-ium-1-yl] dodecanoate
- 1,4,9,9a-tetrahydrofluoren-4a-amine
- N-methyl-1,2,3,4,9,9a-hexahydrofluoren-4a-amine hydrochloride
- 1-fluoranyl-N-methyl-6,7,8,9-tetrahydro-5aH-dibenzothiophen-9a-amine
- 1-fluoranyl-N-methyl-1,4,9,9a-tetrahydrofluoren-4a-amine
- 3-(1-hydroxyethyloxy)propanenitrile
- 3-[1-[3-(3-methoxypropylamino)propoxy]ethoxy]propan-1-amine
- 2-[1-(1-cyanoethoxy)ethoxy]propanenitrile
