4-(3,4-dihydro-2H-chromen-2-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2OC1CCCCN
Isomeric SMILES
C1CC2=CC=CC=C2OC1CCCCN
InChI
InChI=1S/C13H19NO/c14-10-4-3-6-12-9-8-11-5-1-2-7-13(11)15-12/h1-2,5,7,12H,3-4,6,8-10,14H2
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
- 1-(2-chloranyl-5-nitro-phenyl)propan-2-one
- 6-methanoyl-3,4-dihydro-2H-chromene-2-carboxamide
- 1-(2-ethoxy-5-pyrrol-1-yl-phenyl)ethanone
- (6-methyl-3,4-dihydro-2H-chromen-2-yl)methanamine
- 1-(2-ethoxy-6-fluoranyl-phenyl)ethanone
- ethanoic acid; oxidanylidenemethyl ethanoate; palladium
- 1-[2-fluoranyl-6-[(2-phenylphenyl)methoxy]phenyl]ethanone
- (phenylmethyl) 2-(aminomethyl)-3,4-dihydro-2H-chromene-6-carboxylate
- 1-[2-fluoranyl-6-(3-phenylpropoxy)phenyl]ethanone
- bis(chloranyl)aluminum; methylboron
