8-phenyl-3,4-dihydro-2H-chromen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=CC=C2C1N)C3=CC=CC=C3
Isomeric SMILES
C1COC2=C(C=CC=C2C1N)C3=CC=CC=C3
InChI
InChI=1S/C15H15NO/c16-14-9-10-17-15-12(7-4-8-13(14)15)11-5-2-1-3-6-11/h1-8,14H,9-10,16H2
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
- 6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8,9-bis(chloranyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 7,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-amine
- 9-tert-butyl-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-tert-butyl-6-methyl-3,4-dihydro-2H-chromen-4-amine
- 6-chloranyl-8-methyl-3,4-dihydro-2H-chromen-4-amine
- 6,7,9-tris(chloranyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 5,6,8-tris(chloranyl)-3,4-dihydro-2H-chromen-4-amine
- 9-tert-butyl-6-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-tert-butyl-5-methyl-3,4-dihydro-2H-chromen-4-amine
