1,2,3,4-tetrahydroquinolin-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)CO)NC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)CO)NC1
InChI
InChI=1S/C10H13NO/c12-7-8-3-4-10-9(6-8)2-1-5-11-10/h3-4,6,11-12H,1-2,5,7H2
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
- tert-butyl 4-(hydroxymethyl)-1H-isoquinoline-2-carboxylate
- (1-oxidanylcyclohexyl) ethanoate
- [4-(3-imidazol-1-ylpropyl)piperidin-1-yl]-piperazin-1-yl-methanone
- butyl 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(1H-imidazol-2-yl)ethanoate
- 4-(3-imidazol-1-ylpropyl)-2-piperazin-1-ylcarbonyl-piperidine-1-carbaldehyde
- 2-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]-3-butoxy-3-oxidanylidene-propanoic acid
- 2-[1-(phenylmethyl)pyrrolidin-2-yl]ethanenitrile
- 3-(triphenylmethyl)-2H-imidazole-1-carbaldehyde
- 1-(pyrrolidin-3-ylmethyl)imidazole
- tert-butyl 4-(3-imidazol-1-ylpropyl)piperidine-1-carboxylate
