3,4-dimethoxy-N-(oxolan-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NCC2CCCO2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NCC2CCCO2)OC
InChI
InChI=1S/C13H19NO3/c1-15-12-6-5-10(8-13(12)16-2)14-9-11-4-3-7-17-11/h5-6,8,11,14H,3-4,7,9H2,1-2H3
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
- N-butan-2-yl-2-[(3,4-dimethoxyphenyl)amino]ethanamide
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,4-dimethoxy-aniline
- N-butan-2-yl-2-[(4-methoxyphenyl)methylamino]ethanamide
- N-cyclohexyl-2-[(4-methoxyphenyl)methylamino]ethanamide
- 3,5-dimethoxy-N-(oxolan-2-ylmethyl)aniline
- N-butan-2-yl-2-[(3,5-dimethoxyphenyl)amino]ethanamide
- N-(oxolan-2-ylmethyl)-4-(trifluoromethyl)aniline
- N-butan-2-yl-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide
- N-butan-2-yl-2-(cyclooctylamino)ethanamide
- 2,5-dimethoxy-N-(oxolan-2-ylmethyl)aniline
