(4-cyclohexylphenyl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)CNN
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)CNN
InChI
InChI=1S/C13H20N2/c14-15-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h6-9,12,15H,1-5,10,14H2
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
- (2E)-2-thiophen-2-yl-2-(triphenylmethyl)oxyimino-ethanoic acid
- 1,9a,11a-trimethyl-1-oxidanyl-2,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydronaphtho[1,2-g][1]benzofuran-7-one
- 11a-methyl-7-oxidanyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one; cyclopentyloxycyclopentane
- 6,8-bis(bromanyl)-9a,11a-dimethyl-3b,4,5,5a,6,8,9,9b,10,11-decahydro-3aH-naphtho[1,2-g][1]benzofuran-1,7-dione
- 9a,11a-dimethyl-7-oxidanyl-3a,3b,4,5,5a,6,7,8,9,9b,10,11-dodecahydronaphtho[1,2-g][1]benzofuran-1-one
- (2Z)-2-phenyl-2-(triphenylmethyl)oxyimino-ethanoate; triethylazanium
- (2Z)-2-phenyl-2-(triphenylmethyl)oxyimino-ethanoic acid
- 3-(acetyloxymethyl)-7-methoxy-8-oxidanylidene-7-[[(2E)-2-thiophen-2-yl-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(7-methoxy-11a-methyl-2,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[1,2-g][1]benzofuran-1-yl)ethanol
- 3-(acetyloxymethyl)-7-methoxy-8-oxidanylidene-7-[[(2E)-2-thiophen-2-yl-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
