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2-(cyclohexylamino)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol
2-(cyclohexylamino)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(C2=CC3=C(CCCCC3)C=C2)O
Isomeric SMILES
C1CCC(CC1)NCC(C2=CC3=C(CCCCC3)C=C2)O
InChI
InChI=1S/C19H29NO/c21-19(14-20-18-9-5-2-6-10-18)17-12-11-15-7-3-1-4-8-16(15)13-17/h11-13,18-21H,1-10,14H2
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-oxidanyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-(phenylmethyl)azanium chloride
- 2-[(phenylmethyl)amino]-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol
- 3-morpholin-4-ium-4-ylpropyl-[2-oxidanyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]azanium dichloride hydrate
- tris(fluoranyl)rhenium
- 6-methylheptyl tetradecanoate
- 4-oxidanylidenechromene-3-carboxylic acid
- 2-(3-morpholin-4-ylpropylamino)-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanol
- 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethylazanium chloride
- 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethanamine
- 1,2,3,4-tetrahydroisoquinolin-2-ium-7,8-diol chloride
