cyclohexyl-[(1S)-1-thiophen-2-ylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)[NH2+]C2CCCCC2
Isomeric SMILES
C[C@@H](C1=CC=CS1)[NH2+]C2CCCCC2
InChI
InChI=1S/C12H19NS/c1-10(12-8-5-9-14-12)13-11-6-3-2-4-7-11/h5,8-11,13H,2-4,6-7H2,1H3/p+1/t10-/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
- cyclohexyl-[(3-ethoxy-2-oxidanyl-phenyl)methyl]azanium
- 2-[(cyclohexylamino)methyl]-6-ethoxy-phenol
- cyclohexyl-[(1S)-1-(2-fluorophenyl)ethyl]azanium
- cyclohexyl(pentan-3-yl)azanium
- N-pentan-3-ylcyclohexanamine
- cyclohexyl-[(1S)-1-(4-fluorophenyl)ethyl]azanium
- cyclohexyl-[(R)-(4-hydroxyphenyl)-phenyl-methyl]azanium
- [(1S)-1-(2-bromophenyl)ethyl]-cyclohexyl-azanium
- cyclohexyl-[(1S)-1-cyclopropylethyl]azanium
- cyclohexyl-[(1S)-1-(furan-2-yl)ethyl]azanium
