2-(cyclohexylmethyl)-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CC3=CC=CC=C3C2=N
Isomeric SMILES
C1CCC(CC1)CN2CC3=CC=CC=C3C2=N
InChI
InChI=1S/C15H20N2/c16-15-14-9-5-4-8-13(14)11-17(15)10-12-6-2-1-3-7-12/h4-5,8-9,12,16H,1-3,6-7,10-11H2
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
- 2-[[5-[(4-butylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoic acid
- 4-(cyclohexylmethylamino)-3-nitro-benzoic acid
- 2-(cyclohexylmethylamino)-5-nitro-benzoic acid
- 5-(cyclohexylmethylamino)-2-nitro-benzoic acid
- 1-(azepan-1-yl)-2-(cyclohexylmethylamino)ethanone
- 2-azanyl-N-(cyclohexylmethyl)benzamide
- 2-(4-propylphenyl)-3H-isoindol-1-imine
- 3,4-bis(chloranyl)-N-methyl-5-nitro-N-phenyl-benzamide
- 4-bromanyl-N-(4-methylpyridin-2-yl)-3-nitro-benzamide
- 4-bromanyl-N-(3-methylpyridin-2-yl)-3-nitro-benzamide
