1-but-1-ynylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC1=NC=CC2=CC=CC=C21
Isomeric SMILES
CCC#CC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C13H11N/c1-2-3-8-13-12-7-5-4-6-11(12)9-10-14-13/h4-7,9-10H,2H2,1H3
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
- N-[4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]phenyl]ethanamide
- 6-[4-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-amine
- sodium hexadecane-1-sulfinic acid
- 2-pent-1-ynylquinoline
- 2-methylprop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-but-1-ynyl-N-methyl-aniline
- 2-but-3-ynylpyridine
- 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-oxidanylidenethiolan-3-yl)sulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 4-but-1-ynyl-5-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-2-amine
- 3-chloranyl-4-prop-2-enylsulfonyl-benzoic acid
