1H-pyrrole; thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1.C1=CSC=C1
Isomeric SMILES
C1=CNC=C1.C1=CSC=C1
InChI
InChI=1S/C4H5N.C4H4S/c2*1-2-4-5-3-1/h1-5H;1-4H
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
- 2-[[6-azanyl-2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]ethanoic acid
- 2-[[6-azanyl-2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]ethanoic acid
- 2-[[2-[2-[[6-azanyl-2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoic acid
- 10-(2-fluorophenyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole dihydrochloride
- 10-(2-fluorophenyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 10-bromanyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3,4-bis(fluoranyl)phenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 9,10-bis(chloranyl)-6-(2-phenoxyethyl)-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole hydrochloride
- 9,10-bis(chloranyl)-6-(2-phenoxyethyl)-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole
- 9,10-bis(chloranyl)-6-(2-phenoxyethyl)-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole-3-carboxylate
