4-butyldibenzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C(=CC(=C1)N)C3=CC=CC=C3S2
Isomeric SMILES
CCCCC1=C2C(=CC(=C1)N)C3=CC=CC=C3S2
InChI
InChI=1S/C16H17NS/c1-2-3-6-11-9-12(17)10-14-13-7-4-5-8-15(13)18-16(11)14/h4-5,7-10H,2-3,6,17H2,1H3
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-bromanyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- methyl 5-bromanyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
- 8-chloranyldibenzothiophen-2-amine
- 8-fluoranyldibenzothiophen-2-amine
- bis(oxidanidyl)-bis(oxidanylidene)chromium; carbamimidoyl(diphenyl)azanium
- 8-methoxydibenzothiophen-2-amine
- cerium(3+); nickel(2+); oxygen(2-)
- 5-bromanyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- (E)-1-(2-ethyl-3,6,6-trimethyl-cyclohex-2-en-1-yl)but-2-en-1-ol
- 6-methoxydibenzothiophen-2-amine
