4-(2,3-dihydroindol-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCCCO
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCCCO
InChI
InChI=1S/C12H17NO/c14-10-4-3-8-13-9-7-11-5-1-2-6-12(11)13/h1-2,5-6,14H,3-4,7-10H2
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-(3,5-dimethylpiperidin-1-yl)-N-(2-hydroxyethyl)ethanamide
- 4-(3,5-dimethylpiperidin-1-yl)butan-1-ol
- 2-[ethyl(phenyl)amino]-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
- N-(2-hydroxyethyl)-2-piperidin-1-yl-ethanamide
- N-(2-hydroxyethyl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]ethanamide
- 4-[2-(2-hydroxyethyl)piperidin-1-yl]butan-1-ol
- 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-(4-propylpiperazin-1-yl)ethanamide
