2-methyl-N-(oxolan-2-ylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCC2CCCO2
Isomeric SMILES
CC1=CC=CC=C1NCC2CCCO2
InChI
InChI=1S/C12H17NO/c1-10-5-2-3-7-12(10)13-9-11-6-4-8-14-11/h2-3,5,7,11,13H,4,6,8-9H2,1H3
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
- N-butan-2-yl-2-[(2-methylphenyl)amino]ethanamide
- ethyl 4-[[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]amino]piperidine-1-carboxylate
- N-(oxolan-2-ylmethyl)-1,3-benzodioxol-5-amine
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,3-benzodioxol-5-amine
- N-butan-2-yl-2-(propylamino)ethanamide
- N-cyclohexyl-2-(propylamino)ethanamide
- N-butan-2-yl-2-(furan-2-ylmethylamino)ethanamide
- 2-(tert-butylamino)-N-cyclohexyl-ethanamide
- 2-[[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide
- 2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]amino]ethanamide
