2-pentyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC2=CC=CC=C2C1
Isomeric SMILES
CCCCCN1CCC2=CC=CC=C2C1
InChI
InChI=1S/C14H21N/c1-2-3-6-10-15-11-9-13-7-4-5-8-14(13)12-15/h4-5,7-8H,2-3,6,9-12H2,1H3
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
- butyl-tris(chloranyl)silane
- 1-ethenyl-3-ethyl-benzene
- acridin-9-amine; 4-hexylbenzene-1,3-diol
- 3-(4-aminophenyl)sulfonyl-1,3-diphenyl-propan-1-one
- ethyl 1-(3-azanyl-3-oxidanylidene-propyl)-4-phenyl-piperidine-4-carboxylate
- 3-(2-prop-2-enoxyethoxy)prop-1-ene
- 2,2,4,4-tetramethylcyclobutane-1,3-diamine
- 2-(1,4-dioxaspiro[4.6]undecan-3-yl)piperidin-1-ium chloride
- 2-(1,4-dioxaspiro[4.6]undecan-3-yl)piperidine
- 2-(10-chloranyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium chloride
