(3,4,5-trimethylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)C)NN
Isomeric SMILES
CC1=CC(=CC(=C1C)C)NN
InChI
InChI=1S/C9H14N2/c1-6-4-9(11-10)5-7(2)8(6)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
- (8Z)-N-[bis(azanyl)methylidene]-1-[(1Z)-1-chloranylbuta-1,3-dienyl]-5,6,7,10-tetrahydropyrrolo[1,2-a]azocine-3-carboxamide
- N-[bis(azanyl)methylidene]-1-[(1Z)-1-chloranylbuta-1,3-dienyl]-5,6,7,8,9,10-hexahydropyrrolo[1,2-a]azocine-3-carboxamide
- N-[bis(azanyl)methylidene]-1-[(1Z)-1-chloranylbuta-1,3-dienyl]-9-oxidanylidene-6,7,8,10-tetrahydro-5H-pyrrolo[1,2-a]azocine-3-carboxamide
- N-[bis(azanyl)methylidene]-7-methanidyl-3,4,5,6-tetramethyl-indol-1-ide-2-carboxamide; carbanide; yttrium
- [(2S,3R,4R,5S,6R)-3-methoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-oxan-4-yl] ethanoate
- [(2S,3R,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-3-propoxy-oxan-4-yl] ethanoate
- [(2S,3R,4R,5S,6R)-4-methoxy-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-oxan-3-yl] ethanoate
- [(2S,3R,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)-5-phenylmethoxy-4-propoxy-oxan-3-yl] ethanoate
- [(2S,3S,4R,5S,6R)-2-methyl-6-(4-nitrophenoxy)-4-oxidanyl-5-phenylmethoxy-oxan-3-yl] ethanoate
- methyl 2-[(2R,3S,4R,5S,6S)-6-methyl-2-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]oxyethanoate
