N-cyclohexyl-1-(2,5-dimethylphenyl)methanimine
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Canonical SMILES:
CC1=CC(=C(C=C1)C)C=NC2CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)C=NC2CCCCC2
InChI
InChI=1S/C15H21N/c1-12-8-9-13(2)14(10-12)11-16-15-6-4-3-5-7-15/h8-11,15H,3-7H2,1-2H3
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
- [4-(2-azanylethyl)phenyl]-pyridin-3-yl-methanone
- 1-(4-fluorophenyl)-2-piperidin-4-yl-ethanone
- 6,8-diethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-8-ium-5,7-dione
- 6-methoxy-3-(sulfanylmethyl)-1H-quinolin-4-one
- 5-cyclopropyl-1-(ethoxymethyl)-2-sulfanylidene-pyrimidin-4-one
- (2S)-2-azanyl-4-methylsulfanyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]butanamide
- (Z)-2-(2-azanyl-1,3-thiazol-4-yl)-4,4-dimethyl-pent-2-enoic acid
- (NZ)-N-(3,5,6-trimethyl-1,3-benzothiazol-2-ylidene)nitrous amide
- 4-phenyl-1,3-benzothiazol-2-amine
- 3-methyl-N-oxidanyl-N-phenethyl-butanamide

