3-bromanylpyrene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)C=O)Br
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)C=O)Br
InChI
InChI=1S/C17H9BrO/c18-15-8-12(9-19)13-6-4-10-2-1-3-11-5-7-14(15)17(13)16(10)11/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
- 3,6-bis(4-chloranyl-2-methyl-butoxy)acridine hydrochloride
- cobalt(3+); hexanoate
- 3,6-bis(4-chloranyl-2-methyl-butoxy)acridine
- cobalt(3+) trinitrite
- cobalt(2+); 2-[5-(2-dimethylaminoethyloxy)acridin-2-yl]oxy-N,N-dimethyl-ethanamine
- azane; cobalt(3+); tribromide
- 1-(3-chlorophenyl)pyrazolidine-3,4-dione
- potassium; benzene; 1-phenyl-1,2,4-triazolidine-3,5-dione
- 2-azanyl-5-(diethylamino)-4-methyl-benzoate
- 2-[5-(2-dimethylaminoethyloxy)acridin-2-yl]oxy-N,N-dimethyl-ethanamine
