3-methoxy-N-(oxolan-2-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NCC2CCCO2
Isomeric SMILES
COC1=CC=CC(=C1)NCC2CCCO2
InChI
InChI=1S/C12H17NO2/c1-14-11-5-2-4-10(8-11)13-9-12-6-3-7-15-12/h2,4-5,8,12-13H,3,6-7,9H2,1H3
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-[(3-methoxyphenyl)amino]ethanamide
- 2,3-dimethyl-N-(oxolan-2-ylmethyl)aniline
- N-butan-2-yl-2-[(2,3-dimethylphenyl)amino]ethanamide
- N-butan-2-yl-2-[(4-methylphenyl)amino]ethanamide
- 2-[(4-methylphenyl)amino]-1-(4-methylpiperazin-1-yl)ethanone
- 2,5-dimethyl-N-(oxolan-2-ylmethyl)aniline
- N-butan-2-yl-2-[(2,5-dimethylphenyl)amino]ethanamide
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,5-dimethyl-aniline
- N-butan-2-yl-2-[(4-methoxyphenyl)amino]ethanamide
- 2-methyl-N-(oxolan-2-ylmethyl)aniline
