2-methyl-N-(2-phenoxyethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NCCOC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1NCCOC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-13-7-5-6-10-15(13)16-11-12-17-14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3
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
- 2-(2-methylheptan-2-yl)naphthalene
- (3E)-9-methyl-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline
- 3-ethyl-4-methyl-aniline
- zinc naphthalene-2-carboxylate
- 7-chloranyl-1,2,2-trimethyl-3,10-diphenyl-imidazo[4,5-b]phenazin-10-ium
- barium(2+); ethanesulfonate
- N,N-dimethyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline
- barium(2+); naphthalene-2-carboxylate
- N-(dimethoxyphosphorylmethyl)-2-methyl-prop-2-enamide
- (3S,8aS)-3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
