1-(3,4-dihydro-2H-chromen-2-ylmethylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNCC1CCC2=CC=CC=C2O1)O
Isomeric SMILES
CCC(CNCC1CCC2=CC=CC=C2O1)O
InChI
InChI=1S/C14H21NO2/c1-2-12(16)9-15-10-13-8-7-11-5-3-4-6-14(11)17-13/h3-6,12-13,15-16H,2,7-10H2,1H3
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
- 4-tert-butyl-2-(2-methoxyethylamino)benzoic acid
- 2-(3,3-dimethylbutoxy)ethanoic acid
- 4-tert-butyl-2-(4-chlorophenyl)benzoic acid
- 2,3,4,6-tetrahydrochromen-6-id-2-amine; yttrium(3+)
- 3,4-dihydro-2H-chromen-2-amine
- 2,3,4,6-tetrahydrochromen-6-id-2-ylmethanamine; yttrium(3+)
- 2,3,4,6-tetrahydrochromen-6-ide-2-carboxamide; yttrium(3+)
- 2,3,4,6-tetrahydrochromen-6-ide-2-carboxylic acid; yttrium(3+)
- 4-tert-butyl-2-(cyclobutylamino)benzoic acid
- 4-tert-butyl-2-(cyclohexylamino)benzoic acid
