2-(1,3-benzothiazol-2-yldiazenyl)-N-methyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1N=NC2=NC3=CC=CC=C3S2
Isomeric SMILES
CNC1=CC=CC=C1N=NC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C14H12N4S/c1-15-10-6-2-3-7-11(10)17-18-14-16-12-8-4-5-9-13(12)19-14/h2-9,15H,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
- N-[5,5,5-tris(fluoranyl)-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]ethanamide
- (2S)-6-azanyl-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- (2S)-5-azanyl-2-(2-phosphonoethanoylamino)pentanoic acid
- ethanoic acid; nitroso-[(phenylmethyl)amino]methanol
- nitroso-[(phenylmethyl)amino]methanol
- (8R,9S,10S,13S,14S)-10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; 2,2-dimethylpropanoic acid
- (8R,9S,10S,13S,14S)-10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 4-azanyl-5-[[1-[[4-azanyl-1-[[1-[[1-[2-[[4-azanyl-1-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-methylpropyl N-[2-(dibutylsulfamoyl)ethyl]carbamate
- 2-azanyl-N-[2-[[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
