(5-hexoxy-3-hexyl-2-hexylimino-1,3-benzothiazol-6-yl)iminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN=C1N(C2=C(S1)C=C(C(=C2)OCCCCCC)N=[NH2+])CCCCCC
Isomeric SMILES
CCCCCCN=C1N(C2=C(S1)C=C(C(=C2)OCCCCCC)N=[NH2+])CCCCCC
InChI
InChI=1S/C25H42N4OS/c1-4-7-10-13-16-27-25-29(17-14-11-8-5-2)22-20-23(30-18-15-12-9-6-3)21(28-26)19-24(22)31-25/h19-20,26H,4-18H2,1-3H3/p+1
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
- 6-diazenyl-5-hexoxy-N,3-dihexyl-1,3-benzothiazol-2-imine
- 5-hexoxy-N,3-dihexyl-6-methyl-1,3-benzothiazol-2-imine
- [1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(7-bromanyl-1-benzothiophen-2-yl)methanone
- N-[2-butylimino-3-[(2,4-dichlorophenyl)methyl]-5-octoxy-1,3-benzothiazol-6-yl]ethanamide
- (5-azanyl-1-benzothiophen-2-yl)-[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone
- N-[2-butylimino-3-(2-ethylhexyl)-5-octoxy-1,3-benzothiazol-6-yl]ethanamide
- N-[2-[[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]carbonyl]-1-benzothiophen-5-yl]-2-chloranyl-ethanamide
- N-[2-butylimino-3-[(4-chlorophenyl)methyl]-5-octoxy-1,3-benzothiazol-6-yl]ethanamide
- N-[2-[[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]carbonyl]-1-benzothiophen-5-yl]-2-piperidin-1-yl-ethanamide
- N-[2-(4-butoxyphenyl)imino-5-pentan-3-yloxy-3-(phenylmethyl)-1,3-benzothiazol-6-yl]ethanamide
