1-bromanylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3Br
InChI
InChI=1S/C14H9Br/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/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
- 3-bromanyl-1,2-oxazole
- 2-methyl-4,6-di(propan-2-yl)benzene-1,3-diamine
- copper naphthalene-1-carboxylate
- 2-[2-[2-(2-carbonochloridoyloxyethoxy)ethoxy]ethoxy]ethyl carbonochloridate
- [1-acetyloxy-10,13-dimethyl-17-[7,7,7-tris(fluoranyl)-6-(trifluoromethyl)hept-5-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- methyl (2S)-1-(3-phenoxypropanoyl)pyrrolidine-2-carboxylate
- methyl (2S)-1-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carboxylate
- 3-methoxy-1,2-oxazole
- methyl 1-[3-(4-methoxyphenyl)propanoyl]pyrrolidine-2-carboxylate
- 4-ethyl-N-phenyl-pyrimidin-2-amine
