4-bromanyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C=C2Br)C=O
Isomeric SMILES
C1CCC2=C(C1)C=C(C=C2Br)C=O
InChI
InChI=1S/C11H11BrO/c12-11-6-8(7-13)5-9-3-1-2-4-10(9)11/h5-7H,1-4H2
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
- 2-(4-bromophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide
- 2,3-bis(bromanyl)-3-(7-bromanyl-9,10-dihydrophenanthren-2-yl)propanoate
- 2-(3-methylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide
- 2,3-bis(bromanyl)-3-(7-bromanyl-9,10-dihydrophenanthren-2-yl)propanoic acid
- 2-(3-methoxyphenyl)sulfanylpropanenitrile
- 3-biphenylen-2-yl-2,3-bis(bromanyl)propanoate
- 2-(4-chlorophenyl)-N'-[1-(3-methylphenoxy)propan-2-yl]ethanimidamide
- 3-biphenylen-2-yl-2,3-bis(bromanyl)propanoic acid
- 2-[(3-chlorophenyl)methoxy]propan-1-amine
- 3-(7-chloranylbiphenylen-2-yl)prop-2-ynoic acid
