2-[cyclohexyl(cyclopent-2-en-1-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(CCO)C2CCC=C2
Isomeric SMILES
C1CCC(CC1)N(CCO)C2CCC=C2
InChI
InChI=1S/C13H23NO/c15-11-10-14(13-8-4-5-9-13)12-6-2-1-3-7-12/h4,8,12-13,15H,1-3,5-7,9-11H2
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
- bis(phenylmethyl)cyanamide
- N,N'-dibutyl-N,N'-di(cyclopent-2-en-1-yl)methanediamine
- diethyl 2,3-bis(chloranyl)butanedioate
- dipropan-2-yl 2,3-bis(chloranyl)butanedioate
- 9,10-bis(oxidanyl)-12-oxidanylidene-octadecanoic acid
- 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol
- 2-(3-bromanyl-2-oxidanylidene-propyl)isoindole-1,3-dione
- 2-(3-bromanyl-2-oxidanyl-propyl)isoindole-1,3-dione
- ethyl 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-oxolane-3-carboxylate
- 9-(2-pyrrolidin-1-ylethyl)carbazole
