6-cyclopropyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)C3CC3)NC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)C3CC3)NC1
InChI
InChI=1S/C12H15N/c1-2-11-8-10(9-3-4-9)5-6-12(11)13-7-1/h5-6,8-9,13H,1-4,7H2
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
- methyl 4-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate
- 3-(2-fluoranylphenoxy)-N-methyl-propan-1-amine
- 3-(3-chloranylphenoxy)-N-methyl-propan-1-amine
- 2-(piperidin-1-ylmethyl)aniline
- [1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]methanamine
- 2-(2,2-dimethoxyethyl)-2,5-dimethoxy-oxolane
- 1-propylpyrrole-2-carbaldehyde
- 2,3,4,5,6,7,8,8a-octahydro-1H-pyrrolo[1,2-a]pyrazine-2,5-diium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 2,3,4,5,6,7,8,9,10,10a-decahydro-1H-pyrazino[1,2-a]azepine-2,5-diium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- [1-(furan-3-yl)-2-phenyl-ethyl]-(phenylmethyl)azanium chloride
