azanyl(2-thiophen-3-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CC[NH2+]N
Isomeric SMILES
C1=CSC=C1CC[NH2+]N
InChI
InChI=1S/C6H10N2S/c7-8-3-1-6-2-4-9-5-6/h2,4-5,8H,1,3,7H2/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
- 5-(1,5-dimethylpyrazol-4-yl)-1H-1,2,4-triazol-3-amine
- 5-(3-methylbutyl)-1,3,4-oxadiazol-2-amine
- 5-(5-methylfuran-2-yl)-1,3,4-oxadiazol-2-amine
- 5-(cyclohexylmethyl)-1,3,4-oxadiazol-2-amine
- 5-(ethoxymethyl)-1,3,4-oxadiazol-2-amine
- 5-(1,5-dimethylpyrazol-4-yl)-1,3,4-oxadiazol-2-amine
- 5-[2-(furan-2-yl)ethyl]-1,3,4-oxadiazol-2-amine
- 5-(thiophen-3-ylmethyl)-1,3,4-oxadiazol-2-amine
- [(1S)-4-methyl-1-phenyl-pentyl]azanium
- (1S)-4-methyl-1-phenyl-pentan-1-amine
