spiro[1,3-dihydroindene-2,4'-azepane]-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCNC1)CC3=CC=CC=C3C2O
Isomeric SMILES
C1CC2(CCNC1)CC3=CC=CC=C3C2O
InChI
InChI=1S/C14H19NO/c16-13-12-5-2-1-4-11(12)10-14(13)6-3-8-15-9-7-14/h1-2,4-5,13,15-16H,3,6-10H2
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
- 6-nitrospiro[2,4-dihydronaphthalene-3,4'-cyclohexane]-1,1'-dione
- 2-(4-bromanylspiro[1,3-dihydroindene-2,4'-azepane]-1'-yl)-N,N-diethyl-ethanamine
- 4-bromanyl-N,N-diethyl-butan-1-amine
- 1'-(2-dimethylaminoethyl)-5-ethyl-spiro[1,3-dihydroindene-2,4'-azepane]-1-ol
- O-ethyl N-cyclohexyl-N-ethyl-carbamothioate
- O-ethyl N,N-bis(2-methylpropyl)carbamothioate
- O-ethyl azepane-1-carbothioate
- 1-ethyl-7-methylsulfonyl-quinolin-4-one
- 6-chloranyl-1-methyl-quinolin-4-one
- 2-[(4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid
