4-[1-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1)NC(C)C2=CC=C(C=C2)O)C(C)C
Isomeric SMILES
CC1CCC(C(C1)NC(C)C2=CC=C(C=C2)O)C(C)C
InChI
InChI=1S/C18H29NO/c1-12(2)17-10-5-13(3)11-18(17)19-14(4)15-6-8-16(20)9-7-15/h6-9,12-14,17-20H,5,10-11H2,1-4H3
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
- 6-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]hexanamide
- 1-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]cyclohexane-1-carboxamide
- 3-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]propanamide
- 7-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]heptanamide
- 2-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]propanamide
- 2-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]-3-methyl-pentanamide
- 4-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]butanamide
- 2-azanyl-N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]-4-methyl-pentanamide
- N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]-2-(methylamino)ethanamide
- N-[2,4-bis(chloranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl]-1,3-thiazolidine-4-carboxamide
