(3-methoxythiophen-2-yl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)CN
Isomeric SMILES
COC1=C(SC=C1)CN
InChI
InChI=1S/C6H9NOS/c1-8-5-2-3-9-6(5)4-7/h2-3H,4,7H2,1H3
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
- 1-(3-methoxythiophen-2-yl)-N-methyl-methanamine
- 5-(aminomethyl)-N-phenyl-pyrimidin-2-amine
- 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane
- [4-(thiophen-2-ylmethyl)phenyl]methanamine hydrochloride
- 4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine
- methyl 1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylate
- 1-(furan-2-ylmethyl)pyrrolidine-2-carboxamide
- methyl 1-(furan-2-ylmethyl)pyrrolidine-2-carboxylate
- 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde
- 1-(3,4-dihydro-2H-chromen-8-yl)-N-methyl-methanamine
