2-(2-methoxyethoxy)-5-methyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCOC)N
Isomeric SMILES
CC1=CC(=C(C=C1)OCCOC)N
InChI
InChI=1S/C10H15NO2/c1-8-3-4-10(9(11)7-8)13-6-5-12-2/h3-4,7H,5-6,11H2,1-2H3
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
- 2-(cyclopropylmethoxy)-3-iodanyl-pyridine
- N-cycloheptyl-3-(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)propanamide
- N-cyclopentyl-2-phenylazanyl-benzamide
- 2-bromanyl-4-fluoranyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide
- 4-[[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]methyl]benzamide
- N-ethyl-N-(phenylmethyl)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-butylfluoren-9-one
- 2-methylundec-10-enamide
- N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-4-methylsulfonyl-benzamide
- 5-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazine-2-carboxamide
