2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NC1CCCCC2=CC=CC=C12
Isomeric SMILES
CC(CO)NC1CCCCC2=CC=CC=C12
InChI
InChI=1S/C14H21NO/c1-11(10-16)15-14-9-5-3-7-12-6-2-4-8-13(12)14/h2,4,6,8,11,14-16H,3,5,7,9-10H2,1H3
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
- 2-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propan-1-ol
- 3-[(1-oxidanylpropan-2-ylamino)methyl]benzenecarbonitrile
- 2-[1-(4-fluorophenyl)pentylamino]propan-1-ol
- 2-[(4-propan-2-ylphenyl)methylamino]propan-1-ol
- 2-[1-(4-chlorophenyl)butylamino]propan-1-ol
- 2-[[4-(trifluoromethyl)phenyl]methylamino]propan-1-ol
- 2-(1-thiophen-2-ylpropylamino)propan-1-ol
- 2-[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]propan-1-ol
- 2-(heptan-2-ylamino)propan-1-ol
- 2-[[4-(trifluoromethyloxy)phenyl]methylamino]propan-1-ol
