(6-methoxy-3H-inden-1-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=C2CN)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C2CN)C=C1
InChI
InChI=1S/C11H13NO/c1-13-10-5-4-8-2-3-9(7-12)11(8)6-10/h3-6H,2,7,12H2,1H3
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
- 4-cyclohex-3-en-1-yl-1-oxidanidyl-pyridin-1-ium
- N-but-3-en-2-yl-N-phenyl-methanamide
- N-phenylhexan-2-imine
- (Z)-1-(diethylamino)-2-dimethylsulfonio-ethenolate
- [(Z)-2-(diethylamino)-2-oxidanyl-ethenyl]-dimethyl-sulfanium
- 3-chloranyl-5-fluoranyl-pyridine-4-carboxylic acid
- 5-(chloromethyl)-1-methyl-4-nitro-pyrazole
- 2-imidazo[4,5-b]pyridin-1-ylethanamide
- 6,7-dihydro-1H-imidazo[1,2-a]purin-9-amine
- 3-methyl-5-phenyl-1,3-oxazolidin-2-one
