1-thiophen-2-ylprop-2-ynylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=CS1)[NH3+]
Isomeric SMILES
C#CC(C1=CC=CS1)[NH3+]
InChI
InChI=1S/C7H7NS/c1-2-6(8)7-4-3-5-9-7/h1,3-6H,8H2/p+1
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-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-thiophen-2-ylprop-2-yn-1-amine
- 2,4-bis(azanyl)-2-[3-[bis(azanyl)methylideneamino]propyl]-5-oxidanyl-3-oxidanylidene-hexanoic acid
- 1-(4-methylsulfanylthiophen-3-yl)prop-2-yn-1-amine
- 2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-oxidanylidenecyclobutane-1-carbaldehyde
- ethanenitrile; 2-(hydroxymethyl)-3-oxidanyl-propanenitrile
- 2-(hydroxymethyl)-3-oxidanyl-propanenitrile
- 2-[5-[35-butyl-19-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5,21,33-tetramethyl-10,12,14,16,18,22,26,30,34-nonakis(oxidanyl)-36-oxidanylidene-1-oxacyclohexatriaconta-4,20-dien-2-yl]-4-oxidanyl-hexyl]guanidine; methanesulfonic acid
