[7-(dipentylamino)phenothiazin-3-ylidene]-dipentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCCCC)CCCCC)C=C3S2
Isomeric SMILES
CCCCCN(CCCCC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](CCCCC)CCCCC)C=C3S2
InChI
InChI=1S/C32H50N3S/c1-5-9-13-21-34(22-14-10-6-2)27-17-19-29-31(25-27)36-32-26-28(18-20-30(32)33-29)35(23-15-11-7-3)24-16-12-8-4/h17-20,25-26H,5-16,21-24H2,1-4H3/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
- 4-chloranyl-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-yl-phenoxy]propyl]benzamide
- N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]methyl]benzenesulfonamide
- 5-[(4-dec-1-ynylphenyl)methyl-[(E)-3-phenylprop-2-enoyl]amino]-2-oxidanyl-benzoic acid
- [(1R,3S,4R,5S)-3-diphenylphosphanyl-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine; 4-methylbenzenesulfonic acid
- [(1R,3S,4R,5S)-3-diphenylphosphanyl-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanamine
- 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-[(1R)-1-(4-methylphenyl)ethyl]benzamide
- 9H-fluoren-9-ylmethyl N-[(3R,4S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-methyl-3-oxidanyl-hept-1-en-4-yl]carbamate
- carbon monoxide; (2S,3S)-5-methylhexane-1,2,3-triol; molybdenum(2+); tri(pyrazol-1-yl)boron(1-)
- (2S,3S)-5-methylhexane-1,2,3-triol
- ethyl 4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]-1-pyridin-4-yl-piperidine-4-carboxylate dihydrochloride
