2-(pyrrol-1-ylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CN2C=CC=C2
Isomeric SMILES
C1=CC=NC(=C1)CN2C=CC=C2
InChI
InChI=1S/C10H10N2/c1-2-6-11-10(5-1)9-12-7-3-4-8-12/h1-8H,9H2
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-(7H-purin-6-yl)furan-2-carboxamide
- 1-azanyl-3-(2-morpholin-4-ylethyl)thiourea
- 1-(2-methoxy-5-methyl-phenyl)thiourea
- 1-azanyl-3-(2,6-dimethylphenyl)thiourea
- 1-(3,5-dimethylphenyl)thiourea
- 4-(carbamothioylamino)benzoic acid
- 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde
- (R)-phenyl-[4-(trifluoromethyl)phenyl]methanol
- methyl 2-azanyl-5-bromanyl-benzoate
- 1-(4-pyrrolidin-1-ylphenyl)ethanone
