4-(bromomethyl)-2-cyclopentyl-2H-chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2C=C(C3=CC=CC=C3O2)CBr
Isomeric SMILES
C1CCC(C1)C2C=C(C3=CC=CC=C3O2)CBr
InChI
InChI=1S/C15H17BrO/c16-10-12-9-15(11-5-1-2-6-11)17-14-8-4-3-7-13(12)14/h3-4,7-9,11,15H,1-2,5-6,10H2
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
- 2-cyclopentyl-3,4-dihydro-2H-chromene-4-carbaldehyde
- 4,6-bis(fluoranyl)-N-methyl-1H-1,2,3-triazin-2-amine
- [methyl(sulfino)amino]methane; 4-phenylbutan-2-amine
- 2-fluoranyl-N-methyl-3,4-dihydro-1H-1,2,3-triazin-4-amine
- N-[3-(2-oxidanylidenepropoxy)phenyl]methanesulfonamide
- 2,6-bis(fluoranyl)-N,N-dimethyl-1H-1,2,3-triazin-4-amine
- N-[2,4-bis(chloranyl)-5-(3-oxidanylidenebutyl)phenyl]methanesulfonamide
- 2-[[4,6-bis(fluoranyl)-1,3,5-triazin-2-yl]amino]-5-methoxy-benzenesulfonic acid
- N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]-4-(3-nitrophenyl)butan-1-amine
- 4,6-bis(fluoranyl)-1,2,3-triazine; naphthalene
