4-[(5-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C2)CC3=CC=NC=C3)C=C1
Isomeric SMILES
COC1=CC2=C(CC(C2)CC3=CC=NC=C3)C=C1
InChI
InChI=1S/C16H17NO/c1-18-16-3-2-14-9-13(10-15(14)11-16)8-12-4-6-17-7-5-12/h2-7,11,13H,8-10H2,1H3
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
- (2S)-2-azanyl-1-(4-methylphenyl)-3-phenyl-propan-1-one
- N-(5,6,7,8-tetrahydroanthracen-2-yl)ethanamide
- methyl (2R)-2-(4-azanylimidazol-1-yl)octanoate
- 3-phenethyl-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine
- 1-(butylamino)-3-methyl-isoquinoline-4-carbonitrile
- (2S,3R)-2-methyl-3-(4-methylphenyl)sulfanyl-2-oxidanyl-butanamide
- (E,3S)-1-methylsulfonyl-5-phenyl-pent-1-en-3-amine
- tert-butyl N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propyl]carbamate
- ethyl N-[(1R,2R)-2-(ethoxycarbonylamino)cyclopentyl]carbamate
- N-[2-(6-methoxyquinolin-4-yl)ethyl]ethanamide
