2,3,4,4a-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC=CC2=NC1
Isomeric SMILES
C1CC2C=CC=CC2=NC1
InChI
InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,8H,3,5,7H2
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-chloranyl-2-[2-[4-(trifluoromethyl)phenyl]sulfanylphenyl]ethanoic acid
- 3-[2-ethyl-1-(4-fluorophenyl)piperidin-4-yl]quinazolin-4-one
- 4-chloranyl-6-(trifluoromethyl)-5H-benzo[b][1]benzothiepin-6-ol
- 3-[1-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]piperidin-4-yl]quinazolin-4-one
- 4,6-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepine
- 1-(2,6-dimethylphenoxy)-2-ethyl-piperidin-4-one
- benzene; 2-chloranyl-2-thiophen-2-yl-ethanoic acid
- fluoranyl 2-ethyl-3,4-bis(fluoranyl)-4-phenyl-butanoate
- 2-chloranyl-2-thiophen-2-yl-ethanoic acid
- methyl 2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanyl-2-phenyl-ethanoate
