5,6,7,8-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=N2
Isomeric SMILES
C1CCC2=C(C1)C=CC=N2
InChI
InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
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
- 3-(3-methoxyphenyl)propanoic acid
- piperidine-4-sulfonic acid
- 2-(1-ethylpiperidin-1-ium-1-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
- rubicene
- 3-bromanyl-1-[4-(3-bromanylpropanoyl)piperazin-1-yl]propan-1-one
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 1,5-bis(oxidanylidene)-4H-pyrido[3,2-a]phenoxazine-3-carboxylic acid
- 4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
- potassium 4-[5-oxidanyl-4-(3-oxidanyloct-1-enyl)-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]butanoate
