2-bromanyl-6-octoxy-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)Br
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)Br
InChI
InChI=1S/C18H23BrO/c1-2-3-4-5-6-7-12-20-18-11-9-15-13-17(19)10-8-16(15)14-18/h8-11,13-14H,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
- N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methyl-ethanamide
- 4-propan-2-yl-10H-acridin-9-one
- 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 2-[2-fluorosulfonylethyl-[2,2,2-tris(fluoranyl)ethyl]amino]ethanesulfonyl fluoride
- 3-[(3,5-dimethylphenyl)amino]indol-2-one
- 3-[(2,6-dimethylphenyl)amino]indol-2-one
- 3-[(3,4-dimethylphenyl)amino]indol-2-one
- 7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-(diethylamino)-4-oxidanylidene-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazine-6-carbonitrile
- 4-butan-2-yl-10H-acridin-9-one
