3-fluoranylazulene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C(C=C2C=O)F)C=C1
Isomeric SMILES
C1=CC=C2C(=C(C=C2C=O)F)C=C1
InChI
InChI=1S/C11H7FO/c12-11-6-8(7-13)9-4-2-1-3-5-10(9)11/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
- methyl 3-fluoranyl-2-phenyl-azulene-1-carboxylate
- methyl 3-chloranylazulene-1-carboxylate
- methyl 3-iodanylazulene-1-carboxylate
- N-(4-nitrophenyl)nitramide
- (3aR,4R,6S,6aS)-2-methyl-4,6-diphenyl-5-(phenylmethyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
- N,N-bis(phenylmethyl)-2-(phenylsulfonyl)ethanamine
- magnesium 4-azanylbenzoate
- 4-azanylbenzoate; nickel(2+)
- methyl (E)-3-oxidanyldec-5-enoate
- 2,6-bis[(5-chloranyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenol
