1-bromanyl-2-pent-4-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CC=CC=C1Br
Isomeric SMILES
C=CCCCC1=CC=CC=C1Br
InChI
InChI=1S/C11H13Br/c1-2-3-4-7-10-8-5-6-9-11(10)12/h2,5-6,8-9H,1,3-4,7H2
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
- bis(chloranyl)-bis(3-methylbutyl)silane
- 2-[(2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]oxyethanoic acid
- 4-icosoxybutan-1-amine
- 2-[(3S)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-yl]oxyethanoic acid
- 3-pentoxypropan-1-amine
- 4-dodecan-5-yloxybutan-1-amine
- (2R,3R)-1,2-bis(chloranyl)piperidin-3-amine; platinum(2+)
- (2R,3R)-1,2-bis(chloranyl)piperidin-3-amine
- (2S,3S)-1,2-bis(chloranyl)pyrrolidin-3-amine; platinum(2+)
- (2S,3S)-1,2-bis(chloranyl)pyrrolidin-3-amine
