methyl 5,6,7,8-tetrahydroquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(CCCC2)N=C1
Isomeric SMILES
COC(=O)C1=CC2=C(CCCC2)N=C1
InChI
InChI=1S/C11H13NO2/c1-14-11(13)9-6-8-4-2-3-5-10(8)12-7-9/h6-7H,2-5H2,1H3
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
- (4S)-4-(2-hydroxyethyl)-3,4-dihydro-2H-isoquinolin-1-one
- N-(2-cyclopropylideneethyl)-N-methyl-furan-2-carboxamide
- (2S)-1-phenylpyrrolidine-2-carboxylic acid
- 8H-acenaphthyleno[1,2-c]pyrrole
- 5-cyanopentyl methanesulfonate
- N-[(1R,6S)-6-oxidanylcyclohex-3-en-1-yl]methanesulfonamide
- 2-(2-isocyanatoethylsulfonyl)butane
- N-[(E)-pent-3-en-2-yl]-N-(phenylmethyl)hydroxylamine
- tridec-3-ynenitrile
- carbanide; carbon monoxide; cyclopentane; iron(2+)
