2,4-bis(chloranyl)-6-(2-cyclohexylethyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC2=NC(=NC(=N2)Cl)Cl
Isomeric SMILES
C1CCC(CC1)CCC2=NC(=NC(=N2)Cl)Cl
InChI
InChI=1S/C11H15Cl2N3/c12-10-14-9(15-11(13)16-10)7-6-8-4-2-1-3-5-8/h8H,1-7H2
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
- (6Z)-6-[(6Z)-4-(4-buta-1,3-diynoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-(4-butoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-butoxy-cyclohexa-2,4-dien-1-one
- 1-butyl-4-(4-ethylphenoxy)benzene
- 5-[[4-chloranyl-6-[(2-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloranyl-6-[(2-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]benzenesulfonate
- 2,4-bis(chloranyl)-6-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methoxy]-1,3,5-triazine
- 3-deuterio-4-ethyl-3-[(E,3Z)-3-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-4-(1,3-thiazol-3-ium-3-yl)naphthalen-2-ol bromide
- 2-(benzimidazol-1-yl)-6-chloranyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
- 3-deuterio-4-ethyl-3-[(E,3Z)-3-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-4-(1,3-thiazol-3-ium-3-yl)naphthalen-2-ol
- 2-(benzimidazol-1-yl)-6-fluoranyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-(benzimidazol-1-yl)-6-[3-(methylamino)pyrrolidin-1-yl]-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
