4-[2-[(1R)-cyclohex-2-en-1-yl]ethylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)CCNCCCCO
Isomeric SMILES
C1CC=C[C@H](C1)CCNCCCCO
InChI
InChI=1S/C12H23NO/c14-11-5-4-9-13-10-8-12-6-2-1-3-7-12/h2,6,12-14H,1,3-5,7-11H2/t12-/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
- cyclohexyl-methyl-(4-oxidanylbutyl)azanium
- cyclopentyl(ethyl)azanium
- 5-[[3-(diethylcarbamoyl)phenyl]amino]-5-oxidanylidene-pentanoate
- (E)-4-oxidanylidene-4-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]but-2-enoate
- 5-[[4-(dipropylcarbamoyl)phenyl]amino]-5-oxidanylidene-pentanoate
- 5-oxidanylidene-5-[[3-(propylcarbamoyl)phenyl]amino]pentanoate
- (1R,2S)-2-[[4-(propylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate
- (1R,2S)-2-[[4-(propylcarbamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
- 5-oxidanylidene-5-[[4-(propylcarbamoyl)phenyl]amino]pentanoate
- 4-[[4-(azepan-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-butanoate
