1-cyclohex-3-en-1-yl-N-(2,6-dimethylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N=CC2CCC=CC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)N=CC2CCC=CC2
InChI
InChI=1S/C15H19N/c1-12-7-6-8-13(2)15(12)16-11-14-9-4-3-5-10-14/h3-4,6-8,11,14H,5,9-10H2,1-2H3
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
- (E)-N-(2,6-dimethylphenyl)but-2-en-1-imine
- dinaphthalen-1-yl sulfite
- N-[[3-chloranyl-2,2,3-tris(fluoranyl)-1,4-benzodioxin-6-yl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- naphthalen-1-yl 2-[[2-[(2-benzamido-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoate
- N-[[3-chloranyl-2,2,3-tris(fluoranyl)-1,4-benzodioxin-6-yl]carbamothioyl]-2,6-bis(fluoranyl)benzamide
- methyl 2-[(2-benzamido-3-phenyl-propanoyl)amino]-3-methyl-butanoate
- 2-chloranyl-N-[[3-chloranyl-2,2,3-tris(fluoranyl)-1,4-benzodioxin-6-yl]carbamothioyl]-6-fluoranyl-benzamide
- 2-(2-chloroethyl)-1-(cyclopropylmethyl)pyrrolidine
- pentyl 4-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-5-yl)oxy]butanoate
- 4-[3,5-bis(chloranyl)-2-methoxy-phenoxy]-1-(cyclopropylmethyl)azepane
