3-(3-methoxyphenyl)-N-methyl-propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1=CC(=CC=C1)OC
Isomeric SMILES
CNCCCC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H17NO/c1-12-8-4-6-10-5-3-7-11(9-10)13-2/h3,5,7,9,12H,4,6,8H2,1-2H3
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
- 1-phenyl-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione
- 4-[2,5-dimethyl-3-[(E)-phenylmethoxyiminomethyl]pyrrol-1-yl]-3-methyl-benzoate
- N-[2-(2-methoxyphenoxy)ethyl]-4-phenylmethoxy-benzamide
- N-(4-methylcyclohexyl)-3-(phenylcarbamoylamino)propanamide
- N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
- 4-[2,5-dimethyl-3-[(E)-phenylmethoxyiminomethyl]pyrrol-1-yl]-3-methyl-benzoic acid
- 2-methyl-2-(3-oxidanylidenepentyl)cyclohexane-1,3-dione
- 7-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 1-[[(5R)-3-(4-dimethylaminophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-3-(2-methoxyethyl)thiourea
- N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-phenylsulfanyl-propanamide
