5-(4-bromophenyl)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCC=O)Br
Isomeric SMILES
C1=CC(=CC=C1CCCCC=O)Br
InChI
InChI=1S/C11H13BrO/c12-11-7-5-10(6-8-11)4-2-1-3-9-13/h5-9H,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
- ethyl 2-(3-chlorophenyl)prop-2-enoate
- 2-[6,7-bis(chloranyl)-4-oxidanylidene-indeno[1,2-c]thiophen-3-yl]isoindole-1,3-dione
- (Z)-5-(4-bromophenyl)-2-cyano-3-ethyl-pent-2-enoic acid
- 3-azanyl-7-chloranyl-3H-indeno[2,3-c]thiophen-4-ol
- diethyl 2-ethanoyl-2-phenyl-propanedioate
- (Z)-2-cyano-3-(2-methoxyphenyl)but-2-enoic acid
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(4-bromophenyl)thiophene-3-carboxylic acid
- 2-azanyl-4-[1,3-diethoxy-1,3-bis(oxidanylidene)-2-phenyl-propan-2-yl]thiophene-3-carboxylic acid
- 3,7-dimethyl-8-prop-2-ynyl-purine-2,6-dione
- (Z)-4-(3-chlorophenyl)-2-cyano-4-(1,3-dithian-2-yl)-3-methyl-but-2-enoic acid
