2-(2,5-dihydropyrrol-1-yl)cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)N2CC=CC2)O
Isomeric SMILES
C1CCC(C(C1)N2CC=CC2)O
InChI
InChI=1S/C10H17NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h3-4,9-10,12H,1-2,5-8H2
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
- 5-chloranyl-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one
- (1R,2R)-2-(2,5-dihydropyrrol-1-yl)-N-methyl-cyclohexan-1-amine
- 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-5-nitro-3H-isoindol-1-one
- 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-6-nitro-3H-isoindol-1-one
- 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclohexyl]-N-methyl-ethanamide
- N-(2-morpholin-4-ylethyl)-5-phenyl-1,3,4-thiadiazol-2-amine
- 2-bromanyl-5-cyclohexyl-1,3,4-thiadiazole
- [1-[2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl]piperidin-4-yl] ethanoate
- 5-cyclohexyl-N-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-amine
- [1-[2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl]piperidin-4-yl] propanoate
