2-(3-bromanylpropoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCCBr
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCCBr
InChI
InChI=1S/C10H11BrO2/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5,8H,3,6-7H2
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
- 2,3-dihydro-1-benzoxepine
- 1,3-bis[(4-chlorophenyl)methyl]-2-piperidin-1-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- 3,9-di(piperidin-1-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 4-[1,3-bis[(4-chlorophenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)aniline
- 4-[1,3-bis[(4-chlorophenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
- 4-[1,3-bis[(4-dimethylaminophenyl)methyl]imidazolidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
- 2-[3-[cyano(phenyl)methyl]-2-hexyl-1,3-diazinan-1-yl]-2-phenyl-ethanenitrile
- 7-[[(2-bromophenyl)amino]-phenyl-methyl]quinolin-8-ol
- 7-[[(2-methoxyphenyl)amino]-phenyl-methyl]quinolin-8-ol
- 7-[[(4-chlorophenyl)amino]-phenyl-methyl]quinolin-8-ol
