N-(1-methoxypropan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NC1=CC=CC=C1
Isomeric SMILES
CC(COC)NC1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-9(8-12-2)11-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
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
- 4-[2-(3,4-dimethoxyphenyl)ethynyl]-1,2-dimethoxy-benzene
- 4-[(E)-1,2-bis(bromanyl)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dimethoxy-benzene
- (E)-N1,N1,N1',N1',N3,N3-hexamethylprop-2-ene-1,1,3-triamine
- (3E,5E)-6-(dimethylamino)hexa-3,5-dien-2-one
- 3-azanylideneprop-2-enenitrile
- 5-ethynylbicyclo[2.2.2]oct-2-ene
- 1-(2,5-dimethylpyrrol-1-yl)pyridin-1-ium iodide
- [(1S,4R,5S,6R)-4-acetamido-5,6-diacetyloxy-cyclohex-2-en-1-yl] ethanoate
- N-[chloranyl-bis(fluoranyl)methoxy]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- 1-ethyl-5,6-diphenyl-pyrazin-2-one
