1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC)O
Isomeric SMILES
CC(C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC)O
InChI
InChI=1S/C18H21NO2/c1-13(20)15-6-7-18-16(11-15)8-9-19(18)12-14-4-3-5-17(10-14)21-2/h3-7,10-11,13,20H,8-9,12H2,1-2H3
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
- 1-[1-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]ethyl]-1-oxidanyl-urea
- 3-ethyl-1-oxidanyl-1-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]urea
- 1-oxidanyl-1-[[1-[(3-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]urea
- [ethanoyl-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]methyl]amino] ethanoate
- 1-[[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-4-yl]methyl]-1-oxidanyl-urea
- 1-[4-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]butan-2-yl]-1-oxidanyl-urea
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)thiane 1,1-dioxide
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-2,3-dihydrothiophene 1,1-dioxide
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)thiolan-3-ol
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-ol
