2-[(Z)-2-bromanylprop-1-enoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC1=CC=CC=C1C=O)Br
Isomeric SMILES
C/C(=C/OC1=CC=CC=C1C=O)/Br
InChI
InChI=1S/C10H9BrO2/c1-8(11)7-13-10-5-3-2-4-9(10)6-12/h2-7H,1H3/b8-7-
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
- azane; cyclopentane
- 1-(1-benzothiophen-2-yl)propan-2-amine
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-7-phenyl-heptanoic acid
- 2-chloranyl-N-[1-(5-chloranylthiophen-2-yl)propan-2-yl]-3-nitro-pyridin-4-amine
- 7-(3,4-dihydro-2H-quinolin-1-yl)-3-(3,4-dimethoxyphenyl)sulfonyl-7-oxidanylidene-heptanoic acid
- 2-(6-azanylcyclohex-3-en-1-yl)cyclohexa-2,4-diene-1-thione
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenylphenyl)methyl]-5-phenyl-pentanoic acid
- 2-(5-chloranylthiophen-2-yl)propan-2-amine
- 3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-3-thiophen-3-yl-propanamide
- 1-(5-chloranylthiophen-2-yl)butan-2-amine
