(1S,6R)-6-(ethylamino)cyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CC=CCC1O
Isomeric SMILES
CCN[C@@H]1CC=CC[C@@H]1O
InChI
InChI=1S/C8H15NO/c1-2-9-7-5-3-4-6-8(7)10/h3-4,7-10H,2,5-6H2,1H3/t7-,8+/m1/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
- (2R,4S)-N,N,2-trimethyl-3,4-dihydro-2H-pyran-4-amine
- 2-[1,1,2-tris(fluoranyl)ethoxy]propane
- lithium ethenylsulfanylbenzene
- [(E)-but-2-enyl] 2-oxidanylidenepropanoate
- (E)-N-ethenoxy-3-nitroso-but-2-en-2-amine
- 1,2-dimethylcyclohex-4-ene-1,2-diol
- (E,2R)-non-3-en-2-ol
- trimethyl-[(E)-2-methylbut-2-enyl]silane
- 3-oxidanylidene-2-pyridin-2-yl-prop-2-enenitrile
- 3,6-diethyl-1,2,4,5-tetrazinane
