1-pyrrol-1-ylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2N3C=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2N3C=CC=C3
InChI
InChI=1S/C13H10N2/c1-2-6-12-11(5-1)7-8-14-13(12)15-9-3-4-10-15/h1-10H
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
- 4-[2-(trifluoromethyl)phenyl]-2-[4-[2-(trifluoromethyl)phenyl]pyridin-2-yl]pyridine
- 2-[4-(trifluoromethyl)phenyl]-1H-isoquinoline
- 4-[3-(trifluoromethyl)phenyl]-2-[4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]pyridine
- 3-pyrrol-1-ylpyridazine
- (triphenyl-$l^{5}-phosphanylidene)azanium dichloride
- [diphenylphosphanylmethyl(phenyl)phosphoryl]methyl-diphenyl-phosphane
- 2-iodanylbutanoyl chloride
- 2-(4-tert-butylphenyl)prop-2-enoate
- 2-(4-tert-butylphenyl)prop-2-enoic acid
- 2-methyl-N-prop-2-ynyl-prop-2-enamide
