naphthalene-1-carbonyl fluoride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)F
InChI
InChI=1S/C11H7FO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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
- 4-bromanyl-2-methyl-naphthalen-1-amine
- 3,3-bis(chloranyl)-2-(2,4,5-trimethylphenyl)prop-2-enoic acid
- [4-methyl-3-[1,1,1-tris(chloranyl)propan-2-yl]phenyl] ethanoate
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; fluoranthene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; 1-(cyclohexen-1-yl)naphthalene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; chrysene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; 1-methylbenzo[c]phenanthrene
- 4-bromanyl-2,5,7-trinitro-fluoren-9-one; 1-methoxybenzo[c]phenanthrene
- 1-methoxybenzo[c]phenanthrene
