1,3-dibutyl-1,2-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1C2=CC=CC=C2C=C(N1)CCCC
Isomeric SMILES
CCCCC1C2=CC=CC=C2C=C(N1)CCCC
InChI
InChI=1S/C17H25N/c1-3-5-10-15-13-14-9-7-8-11-16(14)17(18-15)12-6-4-2/h7-9,11,13,17-18H,3-6,10,12H2,1-2H3
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
- 2,2-dimethyl-N-(2-methylpropyl)-3-phenyl-pent-4-en-1-imine
- 1-[(E)-6-phenylhex-2-enyl]piperidine
- [2,2-dimethyl-1-(1,3-thiazol-2-yl)propoxy]-trimethyl-silane
- 4-(2-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-2-chloranyl-benzoic acid
- methyl 2-chloranyl-2-(2-methyl-4-nitro-phenyl)ethanoate
- N-(5-bromanyl-2-methoxy-phenyl)ethanamide
- 3-methoxy-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- 6-cyano-5-methoxy-3-pyrrol-1-yl-pyrazine-2-carboxylic acid
- O1-ethyl O7-methyl (Z)-4-methanoyloxyhept-2-enedioate
- 4-(hydroxymethyl)-6,8-dimethyl-furo[2,3-h]chromen-2-one
