ethanamine; 2-thiophen-2-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CSC(=C1)CCN
Isomeric SMILES
CCN.C1=CSC(=C1)CCN
InChI
InChI=1S/C6H9NS.C2H7N/c7-4-3-6-2-1-5-8-6;1-2-3/h1-2,5H,3-4,7H2;2-3H2,1H3
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
- cyclohexyl 6-oxidanylhexanoate
- (3E,7E)-2,7-dimethyl-10-(oxan-2-yloxy)deca-1,3,7-trien-5-ol
- 2-[(E)-3-ethoxy-3-methyl-but-1-enyl]-4-methyl-2,3,6,7-tetrahydrooxepine
- (4,9-dimethyl-6-oxidanyl-dec-9-en-7-ynyl) ethanoate
- 2-[(1E)-3-methylbuta-1,3-dienyl]oxepine
- [(7E)-4,9-dimethyl-6-oxidanyl-deca-7,9-dienyl] 4-methylbenzenesulfonate
- N-butyl-N-propoxy-butan-1-amine
- 4-[bis(fluoranyl)methoxy]-1H-pyrimidin-6-one
- N-ethyl-N-(2-methylpropoxy)ethanamine
- 2-[(E)-3-ethoxy-3-methyl-but-1-enyl]-2,3,6,7-tetrahydrooxepine
