(1,1,3,3-tetramethylinden-2-ylidene)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2C(C1=NN)(C)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2C(C1=NN)(C)C)C
InChI
InChI=1S/C13H18N2/c1-12(2)9-7-5-6-8-10(9)13(3,4)11(12)15-14/h5-8H,14H2,1-4H3
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
- 2,2,2-tris(chloranyl)-N-(2,2,4,4-tetraphenylthietan-3-ylidene)ethanamide
- ethyl N-[1,1-bis(oxidanylidene)-2,2,4,4-tetraphenyl-thietan-3-ylidene]carbamate
- N-[1,1-bis(oxidanylidene)-2,2,4,4-tetraphenyl-thietan-3-ylidene]benzamide
- N-[1,1-bis(oxidanylidene)-2,2,4,4-tetraphenyl-thietan-3-ylidene]-2,2-dimethyl-propanamide
- methyl 2-[[1,1-bis(oxidanylidene)-2,2,4,4-tetraphenyl-thietan-3-ylidene]amino]-2-oxidanylidene-ethanoate
- methyl 2-oxidanylidene-2-[(1,1,3-triphenylinden-2-yl)amino]ethanoate
- 2,2-dimethyl-N-(2,2,4,4-tetraphenylthietan-3-ylidene)propanamide
- N-(2,2,4,4-tetraphenylthietan-3-ylidene)benzamide
- 1,1-diethyl-2-phenyl-2,3-dihydroindol-1-ium iodide
- 4-(2-phenylethenyl)benzene-1,3-diamine; 2,4,6-trinitrophenol
