3-bromanylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)Br
InChI
InChI=1S/C14H9Br/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-9H
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
- 9-fluoranylphenanthrene
- naphtho[2,1-f][1,3]benzodioxole-5-carboxylic acid
- 2-(2-benzamidoethanoylamino)ethanoic acid
- 2-[2-(2-benzamidoethanoylamino)ethanoylamino]ethanoic acid
- methyl 3-[7,12,17-tris(3-methoxy-3-oxidanylidene-propyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
- 5-azanyl-1H-pyrazole-4-carboxylic acid
- 2,3-dihydro-1H-cyclopenta[a]naphthalene
- N-[(4-phenylpiperidin-4-yl)methyl]ethanamide
- 4-[(4-methylphenyl)sulfanylmethyl]aniline
- N,N-dimethyl-4-(phenylsulfanylmethyl)aniline
