1-(1-bromoethyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=C1C=CC3=CC=CC=C32)Br
Isomeric SMILES
CC(C1=CC=CC2=C1C=CC3=CC=CC=C32)Br
InChI
InChI=1S/C16H13Br/c1-11(17)13-7-4-8-15-14-6-3-2-5-12(14)9-10-16(13)15/h2-11H,1H3
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)-1-phenyl-3-(phenylmethyl)nonadec-2-en-2-amine
- N,N-bis[(4-methylphenyl)methyl]dodecan-1-amine
- N,N-bis[(4-methylphenyl)methyl]octan-1-amine
- N-[(4-chlorophenyl)methyl]-N-(phenylmethyl)dodecan-1-amine
- N-bromanyl-N-(phenylmethyl)dodecan-1-amine
- N-[(4-chlorophenyl)methyl]-N-(phenylmethyl)decan-1-amine
- diphenylphosphane; piperidine
- nickel(2+); tris(2-methylphenyl) phosphite
- sulfanidylmethanimidate
- bicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-3-oxidanyl-thiourea
