2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)NCCO
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)NCCO
InChI
InChI=1S/C13H19NO/c15-10-9-14-13-8-4-2-6-11-5-1-3-7-12(11)13/h1,3,5,7,13-15H,2,4,6,8-10H2
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
- 1-(4-methylpiperidin-1-yl)-2-piperidin-2-yl-ethanone
- 2-piperidin-2-yl-1-pyrrolidin-1-yl-ethanone
- N-cyclohexyl-2-piperidin-2-yl-ethanamide
- 2-piperidin-2-yl-N-propyl-ethanamide
- N-(2-methylbutan-2-yl)-2-piperidin-2-yl-ethanamide
- 1-morpholin-4-yl-2-piperidin-2-yl-ethanone
- N,N-diethyl-2-piperidin-2-yl-ethanamide
- N-tert-butyl-2-piperidin-2-yl-ethanamide
- 1-(2-methylpiperidin-1-yl)-2-piperidin-2-yl-ethanone
- 2-piperidin-2-yl-N-propan-2-yl-ethanamide
