cycloheptyl-[(1S)-1-thiophen-2-ylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)[NH2+]C2CCCCCC2
Isomeric SMILES
C[C@@H](C1=CC=CS1)[NH2+]C2CCCCCC2
InChI
InChI=1S/C13H21NS/c1-11(13-9-6-10-15-13)14-12-7-4-2-3-5-8-12/h6,9-12,14H,2-5,7-8H2,1H3/p+1/t11-/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
- O6-methyl O3-propyl (4R,6R,7S)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- [(1R)-1-(2-chlorophenyl)ethyl]-[(4-ethylphenyl)methyl]azanium
- 1-bromanyl-3-(3-phenylpropoxy)benzene
- [2,3-bis(chloranyl)phenyl]methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium
- N-[(1R,2S)-2-methylcyclohexyl]pyridin-1-ium-2-amine
- O6-methyl O3-propyl (4R,6R,7S)-2,7-dimethyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-3-methyl-benzoate
- 2-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-3-methyl-benzoic acid
- [(2S)-5-methylhexan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- O3-[(2S)-butan-2-yl] O6-methyl (4R,6S,7S)-2,7-dimethyl-4-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
