(2,4,6-trimethoxyphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)NN)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)NN)OC
InChI
InChI=1S/C9H14N2O3/c1-12-6-4-7(13-2)9(11-10)8(5-6)14-3/h4-5,11H,10H2,1-3H3
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-ethyl-4-oxidanylidene-1H-quinoline-5-carbonitrile
- 1-(imidazol-1-ylmethyl)benzimidazole
- (2S)-2-acetamido-N-[(3S,9S,12S,15S,18S)-9-[3-(aminocarbonylamino)propyl]-12-(1-benzothiophen-3-ylmethyl)-15-(cyclohexylmethyl)-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenyl-propanamide
- tetrakis(trifluoromethylsulfonyloxy)boranuide; trimethyl-(4-phenyl-4-trimethylsilyloxy-pentyl)silane
- trimethyl-(4-phenyl-4-trimethylsilyloxy-pentyl)silane
- (phenylmethyl) (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-[[(2S)-2-[[(2S)-2-(2,2-dimethylpropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-4-oxidanylidene-butanoate
- N'-(1-ethanoyl-5,6-dihydro-4H-pyrimidin-2-yl)ethanehydrazide
- 1-(6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)propan-1-ol
- methyl (1R,2S,5R)-2-methyl-5-(2-methyloxiran-2-yl)cyclopentane-1-carboxylate
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-1-[2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
