1-bromanyl-1,2-dihydrophenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1Br)C=CC3=CC=CC=C32
Isomeric SMILES
C1C=CC2=C(C1Br)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H11Br/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-6,8-9,14H,7H2
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
- naphthalene; 1,2,3,4-tetrahydronaphthalene
- 3,4-dihydronaphthalen-2-ol
- 3-(1-tert-butylcyclohexyl)oxybenzene-1,2-dicarbonitrile
- methyl N-(4-propylphenyl)carbamate
- phenyl N-ethoxy-N-methyl-carbamate
- 2,2-dimethylpropanoyloxymethylsulfanylmethanoic acid
- 5,9-bis(oxidanylidene)-6-[(3-phenyl-2-sulfanylidene-propanoyl)amino]-1,2,3,6,7,8-hexahydropyrazolo[1,2-a][1,2]diazepine-3-carboxylic acid
- 3-[[3-(1,3-benzodioxol-5-yl)-2-ethanoylsulfanyl-propanoyl]amino]-1,4-bis(oxidanylidene)-2,3,6,7,8,9-hexahydropyridazino[1,2-a]pyridazine-6-carboxylic acid
- 7-[[3-(1,3-benzodioxol-5-yl)-2-sulfanylidene-propanoyl]amino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 2-[[3-(1,3-benzodioxol-5-yl)-2-(2,2-dimethylpropanoyloxymethylsulfanyl)propanoyl]amino]-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrazolo[1,2-a]pyridazine-5-carboxylic acid
