5,8-dimethyl-3,4-dihydro-2H-chromen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(CCOC2=C(C=C1)C)N
Isomeric SMILES
CC1=C2C(CCOC2=C(C=C1)C)N
InChI
InChI=1S/C11H15NO/c1-7-3-4-8(2)11-10(7)9(12)5-6-13-11/h3-4,9H,5-6,12H2,1-2H3
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
- 7-(2-methylbutan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 6-(2-methylbutan-2-yl)-3,4-dihydro-2H-chromen-4-amine
- 7-phenoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 6-phenoxy-3,4-dihydro-2H-chromen-4-amine
- 8,9-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 7-bromanyl-9-chloranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 6-bromanyl-8-chloranyl-3,4-dihydro-2H-chromen-4-amine
- 9-bromanyl-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]aniline
- 8-bromanyl-6-methyl-3,4-dihydro-2H-chromen-4-amine
