5-bromanyl-2-(3-methylpyrrolidin-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(C1)C2=C(C=C(C=C2)Br)C=O
Isomeric SMILES
CC1CCN(C1)C2=C(C=C(C=C2)Br)C=O
InChI
InChI=1S/C12H14BrNO/c1-9-4-5-14(7-9)12-3-2-11(13)6-10(12)8-15/h2-3,6,8-9H,4-5,7H2,1H3
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-[bis(2-methylpropyl)amino]-5-[4-(2-butoxyethoxy)phenyl]phenyl] prop-2-enoate
- heptane; 2-naphthalen-1-yl-5,5-dipentyl-4H-1,3-oxazole
- 4-[4-(2-butoxyethoxy)phenyl]-N-methyl-N-propyl-cyclohexa-1,5-dien-1-amine
- 2-naphthalen-1-yl-5,5-dipentyl-4H-1,3-oxazole
- (E)-2-phenyl-4-(4-propyl-1,2,4-triazol-3-yl)-3-sulfanyl-but-2-enamide
- 5,5-bis(2-methoxyphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole; cyclobutane
- (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(2-methylpyrrolidin-1-yl)phenyl]-2-methyl-prop-2-enoic acid
- 5,5-bis(2-methoxyphenyl)-2-naphthalen-1-yl-4H-1,3-oxazole
- (E)-3-(5-bromanyl-2-piperidin-1-yl-phenyl)-2-methyl-prop-2-enoate
- 5,5-bis[(3-methoxyphenyl)methyl]-2-naphthalen-1-yl-4H-1,3-oxazole; heptane
