N-(cyclohexylmethyl)-1-(4-methylphenyl)ethanamine
|
|
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NCC2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NCC2CCCCC2
InChI
InChI=1S/C16H25N/c1-13-8-10-16(11-9-13)14(2)17-12-15-6-4-3-5-7-15/h8-11,14-15,17H,3-7,12H2,1-2H3
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
- 2-[cyclohexylmethylcarbamoyl(methyl)amino]ethanoic acid
- 4-[(cyclohexylmethylamino)methyl]benzene-1,3-diol
- 1-(cyclohexylmethylcarbamoyl)piperidine-4-carboxylic acid
- 1-[(cyclohexylmethylamino)methyl]naphthalen-2-ol
- 1-(cyclohexylmethylcarbamoyl)piperidine-3-carboxylic acid
- 2-[(cyclohexylmethylamino)methyl]phenol
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(cyclohexylmethyl)ethanamide
- 5-bromanyl-3-(cyclohexylmethylamino)-1,3-dihydroindol-2-one
- N-(cyclohexylmethyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide
- N-(cyclohexylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine

