1-methoxy-N-(thiophen-2-ylmethyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)NCC1=CC=CS1
Isomeric SMILES
CC(COC)NCC1=CC=CS1
InChI
InChI=1S/C9H15NOS/c1-8(7-11-2)10-6-9-4-3-5-12-9/h3-5,8,10H,6-7H2,1-2H3
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-methoxy-N-(pyridin-3-ylmethyl)propan-2-amine
- N-[4-[(1-methoxypropan-2-ylamino)methyl]phenyl]ethanamide
- N-(furan-2-ylmethyl)-1-methoxy-propan-2-amine
- N-[(2,4-dichlorophenyl)methyl]-1-methoxy-propan-2-amine
- N-(1-methoxypropan-2-yl)-2-methyl-propan-1-amine
- 1-methoxy-N-[(5-methylfuran-2-yl)methyl]propan-2-amine
- 1-methoxy-N-(pyridin-4-ylmethyl)propan-2-amine
- 1-methoxy-N-[(3-methylthiophen-2-yl)methyl]propan-2-amine
- 4-[(1-methoxypropan-2-ylamino)methyl]benzene-1,2-diol
- 1-methoxy-N-(thiophen-3-ylmethyl)propan-2-amine
