1,2,3,4,7,8,9,10-octahydrophenanthridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3CCCCC3=NC=C2C1
Isomeric SMILES
C1CCC2=C3CCCCC3=NC=C2C1
InChI
InChI=1S/C13H17N/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h9H,1-8H2
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-[1-pyridin-2-yl-2-(pyridin-2-ylmethyl)but-3-yn-2-yl]pyridine
- 6-methyl-2,3,4,5-tetrahydropyridine
- (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine
- (6R)-1,6-dimethyl-3,6-dihydro-2H-pyridine
- 1,5-diethyl-3,6-dihydro-2H-pyridine
- 1-methyl-3,4-dihydro-2H-pyridine-5-carbonitrile
- methyl 1,2,3,4-tetrahydropyridine-5-carboxylate
- methyl 1-methyl-3,4-dihydro-2H-pyridine-5-carboxylate
- methyl 1-methyl-4H-pyridine-3-carboxylate
- 3-ethyl-1-azabicyclo[2.2.2]oct-2-ene
