[7-(dibutylamino)phenothiazin-3-ylidene]-dipentyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](=C1C=CC2=NC3=C(C=C(C=C3)N(CCCC)CCCC)SC2=C1)CCCCC
Isomeric SMILES
CCCCC[N+](=C1C=CC2=NC3=C(C=C(C=C3)N(CCCC)CCCC)SC2=C1)CCCCC
InChI
InChI=1S/C30H46N3S/c1-5-9-13-21-33(22-14-10-6-2)26-16-18-28-30(24-26)34-29-23-25(15-17-27(29)31-28)32(19-11-7-3)20-12-8-4/h15-18,23-24H,5-14,19-22H2,1-4H3/q+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
- 2-(2-azanylethanoylamino)ethanoic acid; triphenyltin
- 3-[(3aR,5R,6R,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl]propyl methanesulfonate
- 2-[3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]-1,3-benzothiazole bromide
- methyl 4-[7-methoxy-7-oxidanylidene-2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]heptyl]benzoate
- 2-[3-(4-nitrophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]-1,3-benzothiazole
- [5-[[4-[2-(2,6-dimethylpiperidin-1-yl)ethyl]phenyl]carbonylamino]pyridin-2-yl] N-methyl-N-phenyl-carbamate
- 2-[4,5-bis(chloranyl)-2-nitro-phenyl]-N-methyl-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide
- N-(5-cyclopentyloxy-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- (4-bromophenyl)-[(3S,4R)-2,4,5-triphenyl-3,4-dihydropyrazol-3-yl]methanone
- methyl (2S)-4-[[(3aS,6R,7R,7aR)-1-methyl-2-oxidanylidene-7-triethylsilyloxy-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-6-yl]methyl]-2-(methoxycarbonylamino)pent-4-enoate
