1-bromanyl-3,4-dihydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=CC=CC=C23)C(=C1)Br
Isomeric SMILES
C1CC2=C(C=CC3=CC=CC=C23)C(=C1)Br
InChI
InChI=1S/C14H11Br/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-2,4-5,7-9H,3,6H2
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
- (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-enoic acid
- 2-[(2-azanyl-6-oxidanylidene-3H-purin-9-yl)methoxy]ethoxy-fluoranyl-phosphinic acid
- Se-phenyl (E)-3-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]prop-2-eneselenoate
- 2-fluoranyl-3,3-dimethyl-butan-1-ol
- ethyl (1E)-N-(4-cyano-1H-pyrazol-5-yl)methanimidate
- ethyl (1E)-N-[4-cyano-2-(phenylmethyl)pyrazol-3-yl]methanimidate
- 1-methyl-4-prop-2-enoxy-3-prop-2-enyl-quinolin-2-one
- 1-methyl-3,3-bis(prop-2-enyl)quinoline-2,4-dione
- 7-methyl-2,5-dihydrooxepino[3,2-c]quinolin-6-one
- 5-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-3-methyl-cyclopent-2-en-1-one
