prop-2-enyl-[(3S)-thiolan-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]C1CCSC1
Isomeric SMILES
C=CC[NH2+][C@H]1CCSC1
InChI
InChI=1S/C7H13NS/c1-2-4-8-7-3-5-9-6-7/h2,7-8H,1,3-6H2/p+1/t7-/m0/s1
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
- N-prop-2-enyl-1-propyl-piperidin-1-ium-4-amine
- [(R)-(4-methoxy-2-oxidanyl-phenyl)-phenyl-methyl]-prop-2-enyl-azanium
- N-prop-2-enyl-1-propyl-piperidin-4-amine
- [(S)-(4-chlorophenyl)-(4-hydroxyphenyl)methyl]-prop-2-enyl-azanium
- [(1R,2R)-2-tert-butylcyclohexyl]-prop-2-enyl-azanium
- [(1S)-1-(4-bromophenyl)propyl]-prop-2-enyl-azanium
- [(2S,6S)-2,6-dimethylcyclohexyl]-prop-2-enyl-azanium
- (2S,6S)-2,6-dimethyl-N-prop-2-enyl-cyclohexan-1-amine
- [(1S)-1-(2,5-dimethylphenyl)ethyl]-prop-2-enyl-azanium
- [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-prop-2-enyl-azanium
