2,2-dimethoxy-N-[(5-methylthiophen-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CNCC(OC)OC
Isomeric SMILES
CC1=CC=C(S1)CNCC(OC)OC
InChI
InChI=1S/C10H17NO2S/c1-8-4-5-9(14-8)6-11-7-10(12-2)13-3/h4-5,10-11H,6-7H2,1-3H3
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
- (Z)-1-(2,2-dimethylhydrazinyl)-4-methyl-pent-1-en-3-one
- 3-[(5-methylthiophen-2-yl)methyl]-1H-imidazole-2-thione
- (2Z)-2-[(2,2-dimethylhydrazinyl)methylidene]cyclopentan-1-one
- 3-[(5-chloranylthiophen-2-yl)methyl]-1H-imidazole-2-thione
- (2Z)-2-[(2,2-dimethylhydrazinyl)methylidene]cyclohexan-1-one
- 3-[(5-fluoranylthiophen-2-yl)methyl]-1H-imidazole-2-thione
- (1E)-1-(diethylhydrazinylidene)-5-methyl-hexan-3-one
- 2-(5-methylthiophen-2-yl)ethanamine
- (Z)-1-(2,2-diethylhydrazinyl)-5-methyl-hex-1-en-3-one
- 3-(2-thiophen-3-ylethyl)-1H-imidazole-2-thione
