N-methyl-2-thiophen-3-yl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CSC=C1
Isomeric SMILES
CNCCC1=CSC=C1
InChI
InChI=1S/C7H11NS/c1-8-4-2-7-3-5-9-6-7/h3,5-6,8H,2,4H2,1H3
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-(1-benzofuran-5-yl)-N-methyl-methanamine
- (4-prop-2-enoxyphenyl)methanamine
- 2-(1-benzofuran-5-yl)ethanamine
- 1-(1H-imidazol-2-yl)ethanamine
- 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; propan-2-ylidenetitanium(1+); dichloride
- silver tetrakis[2,3,4-tris(fluoranyl)phenyl]alumanuide
- tetrakis[2,3,4-tris(fluoranyl)phenyl]alumanuide
- lithium tetrakis[2,3,4-tris(fluoranyl)phenyl]alumanuide
- diethyloxidanium; tetraphenylboranuide
- 1-cyclopenta-1,3-dien-1-yl-2,7-dimethyl-9H-fluoren-9-ide; propan-2-ylidenehafnium(2+); dichloride
