N-methyl-2-benzothiophen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C=CC=CC2=CS1
Isomeric SMILES
CNC1=C2C=CC=CC2=CS1
InChI
InChI=1S/C9H9NS/c1-10-9-8-5-3-2-4-7(8)6-11-9/h2-6,10H,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
- (3-aminocarbonyloxy-2-oxidanylidene-propyl) ethanoate
- 2-thiophen-3-ylpropanedial
- 2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[2-[[5-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoic acid
- ethyl 2-[[3-azido-2-oxidanylidene-4-(4-oxidanyl-3-oxidanylidene-butyl)azetidin-1-yl]oxy-ethoxy-phosphoryl]ethanoate
- 2-azanyl-3-sulfanyl-propanoic acid; phosphoric acid
- (1E)-1-diazoniohexa-1,5-dien-2-olate
- (1E)-2-oxidanylhexa-1,5-diene-1-diazonium
- boron; germanium
- 4-[1-azanyl-2-(thiophen-3-ylamino)ethyl]-2-chloranyl-phenol
- molybdenum; silicon; hexafluoride
