4-(2-methyl-2,3-dihydroindol-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CCCCO
Isomeric SMILES
CC1CC2=CC=CC=C2N1CCCCO
InChI
InChI=1S/C13H19NO/c1-11-10-12-6-2-3-7-13(12)14(11)8-4-5-9-15/h2-3,6-7,11,15H,4-5,8-10H2,1H3
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
- N-(2-hydroxyethyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-ol
- 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanol
- 2-[ethyl(naphthalen-1-yl)amino]-N-(2-hydroxyethyl)ethanamide
- 4-[ethyl(naphthalen-1-yl)amino]butan-1-ol
- 2-[butyl(methyl)amino]-N-(2-hydroxyethyl)ethanamide
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-ol
- 2-[bis(cyanomethyl)amino]-N-(2-hydroxyethyl)ethanamide
