2-(2,3-dihydro-1H-inden-2-ylamino)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1CC2=CC=CC=C2C1
Isomeric SMILES
CCC(CO)NC1CC2=CC=CC=C2C1
InChI
InChI=1S/C13H19NO/c1-2-12(9-15)14-13-7-10-5-3-4-6-11(10)8-13/h3-6,12-15H,2,7-9H2,1H3
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
- 2-(2-chloroethyl)-5-(naphthalen-2-ylmethyl)-1,3,4-oxadiazole
- N-(3-ethenoxypropyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazole
- N-(7-methyloctyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(thiophen-2-ylmethyl)-1,3,4-oxadiazole
- N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-ethyl-1,3,4-oxadiazole
- 2-[2-(2,3-dihydro-1H-inden-2-ylamino)ethoxy]ethanol
- 2-(2-chloroethyl)-5-propyl-1,3,4-oxadiazole
- N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-inden-2-amine
