3-propylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2C=N1
Isomeric SMILES
CCCC1=CC2=CC=CC=C2C=N1
InChI
InChI=1S/C12H13N/c1-2-5-12-8-10-6-3-4-7-11(10)9-13-12/h3-4,6-9H,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
- (2R,3S,4S,5R)-2-(hydroxymethyl)-6-methylidene-oxane-3,4,5-triol
- 3-ethyl-6,7-dimethoxy-isoquinoline
- 9-phenylpurine-2-carbonitrile
- (3S,4S,5R,6R)-2-methylidene-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- N,N-diethyl-4-(2-phenyl-3,4-dihydropyrazol-5-yl)aniline
- 6-azanyl-2-[(phenylmethyl)amino]-1H-pyrimidin-4-one
- 4-[(E)-2-(4-diazoniophenyl)ethenyl]benzenediazonium ditetrafluoroborate
- (2R)-6-[bis(bromanyl)methyl]-5-bromanyl-2-tert-butyl-1,3-dioxin-4-one
- 4-[(E)-2-(4-diazoniophenyl)ethenyl]benzenediazonium
