1-butyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NCCC2=CC=CC=C21
Isomeric SMILES
CCCCC1=NCCC2=CC=CC=C21
InChI
InChI=1S/C13H17N/c1-2-3-8-13-12-7-5-4-6-11(12)9-10-14-13/h4-7H,2-3,8-10H2,1H3
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
- 1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carbaldehyde
- 1-(4-ethanoyl-3a,8b-dimethyl-1,2-dihydropyrrolo[2,3-b]indol-3-yl)ethanone
- 4a-methyl-4-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole
- 3-azanyl-2-[(3-chloranylphenoxy)methyl]quinazolin-4-one
- 6-ethyl-5-methyl-pyridine-3-carbonitrile
- 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1-methyl-benzimidazole
- 1-(2-methylpropyl)quinolin-2-one
- 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenethyl-ethanamide
- 1-[1,3-bis(oxidanyl)propan-2-yl]quinolin-2-one
- (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
