2-[(1S,3S)-3-methylcyclohexyl]oxyethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)OCC[NH3+]
Isomeric SMILES
C[C@H]1CCC[C@@H](C1)OCC[NH3+]
InChI
InChI=1S/C9H19NO/c1-8-3-2-4-9(7-8)11-6-5-10/h8-9H,2-7,10H2,1H3/p+1/t8-,9-/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
- [4-fluoranyl-3-(hexoxymethyl)phenyl]methanamine
- [3-fluoranyl-4-(hexoxymethyl)phenyl]methylazanium
- [3-fluoranyl-4-(hexoxymethyl)phenyl]methanamine
- 4-[2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoate
- 4-[2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanoylamino]benzoic acid
- 4-hexoxybutylazanium
- 2-hexoxyethylazanium
- [3-(3-hexoxypropanoylamino)phenyl]methylazanium
- N-[3-(aminomethyl)phenyl]-3-hexoxy-propanamide
- N-(4-fluorophenyl)-2-[(5R)-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide
