3-ethyl-N-(4-methylphenyl)cyclohexan-1-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC(=NC2=CC=C(C=C2)C)C1
Isomeric SMILES
CCC1CCCC(=NC2=CC=C(C=C2)C)C1
InChI
InChI=1S/C15H21N/c1-3-13-5-4-6-15(11-13)16-14-9-7-12(2)8-10-14/h7-10,13H,3-6,11H2,1-2H3
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
- 3-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]benzamide
- 3-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-4-nitro-benzamide
- 5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzamide
- 3-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]benzoic acid
- 3-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]benzoyl chloride
- ethyl 4-[3-[3-chloranyl-4-[1-(4-methylphenyl)propoxy]phenyl]carbonylindol-1-yl]butanoate
- [3-(3-chloranylpropoxy)phenyl]-[4-oxidanyl-1-(phenylsulfonyl)indol-2-yl]methanone
- 1-[2-[[2-[[2-[[2-[2-[[5-azanyl-2-[[2-[[2-[2-[[2-[[5-azanyl-2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- [3-(3-chloranylpropoxy)phenyl]-[4-[(4-methylphenyl)methoxy]-1-(phenylsulfonyl)indol-2-yl]methanone
- 1H-indol-3-yl-[3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-4-[(4-methylphenyl)methoxy]phenyl]methanone
