3-thiophen-2-ylpropylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCC[NH3+]
Isomeric SMILES
C1=CSC(=C1)CCC[NH3+]
InChI
InChI=1S/C7H11NS/c8-5-1-3-7-4-2-6-9-7/h2,4,6H,1,3,5,8H2/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
- methyl(2-thiophen-2-ylethyl)azanium
- 1-nitro-2-[(Z)-pyridin-4-ylmethylideneamino]guanidine
- cyclohexylmethyl(sulfanylidenemethylidene)azanium
- [(2S)-2-ethylhexyl] 2-chloranylethanoate
- 7-[[4-[(4-aminophenyl)carbonylamino]phenyl]carbonylamino]-4-oxidanyl-naphthalene-2-sulfonate
- 1-[(2,4-dichlorophenyl)methyl]piperidin-1-ium
- (1-methyl-4-phenyl-piperidin-1-ium-4-yl)methylazanium
- 1-(1-methyl-4-phenyl-piperidin-1-ium-4-yl)propan-1-one
- (Z)-3-(2-aminophenyl)-2-phenyl-prop-2-enoate
- 4-(2-oxidanidyl-2-oxidanylidene-ethyl)benzoate
