6-ethyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=NCC2
Isomeric SMILES
CCC1=CC2=C(C=C1)C=NCC2
InChI
InChI=1S/C11H13N/c1-2-9-3-4-11-8-12-6-5-10(11)7-9/h3-4,7-8H,2,5-6H2,1H3
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
- 3-[(4-methoxy-3-tetradecoxy-phenyl)methyl-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]amino]propanal bromide
- 3-[(4-methoxy-3-tetradecoxy-phenyl)methyl-[3-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]amino]propanal
- 4-(2-methylprop-2-enoxycarbonyloxy)butyl 2-methylprop-2-enyl carbonate
- 2-phenyl-N-[(4-tetradecoxyphenyl)methyl]ethanamide
- [4-[4,5,6,7-tetrakis(iodanyl)-1-[4-(2-methylprop-2-enoyloxy)phenyl]-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate
- N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[2-(3-tetradecoxyphenyl)ethyl]ethanamide bromide
- [4-[4,5,6,7-tetrakis(chloranyl)-3-oxidanylidene-1-(4-prop-2-enoyloxyphenyl)-2-benzofuran-1-yl]phenyl] prop-2-enoate
- N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]-N-[2-(3-tetradecoxyphenyl)ethyl]ethanamide
- [4-[2-[3,5-bis(bromanyl)-4-prop-2-enoxycarbonyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] prop-2-enyl carbonate
- N-[2-(3-chloranyl-4-tetradecoxy-phenyl)ethyl]-N-[2-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenyl]ethanamide bromide
