1-(7-bromanylheptyl)-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CCCCCCCBr
Isomeric SMILES
CCCC1=CC=CC=C1CCCCCCCBr
InChI
InChI=1S/C16H25Br/c1-2-10-15-12-7-8-13-16(15)11-6-4-3-5-9-14-17/h7-8,12-13H,2-6,9-11,14H2,1H3
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
- magnesium methylcyclobutane bromide
- 2,6-bis(fluoranyl)-4-[5-(4-heptylcyclohexyl)-1,3-dioxan-2-yl]benzenecarbonitrile
- 2,6-bis(fluoranyl)-4-[5-(4-hexylcyclohexyl)-1,3-dioxan-2-yl]benzenecarbonitrile
- 2,6-bis(fluoranyl)-4-[5-(4-nonylcyclohexyl)-1,3-dioxan-2-yl]benzenecarbonitrile
- 2,6-bis(fluoranyl)-4-[5-(4-pentylcyclohexyl)-1,3-dioxan-2-yl]benzenecarbonitrile
- 2,6-bis(fluoranyl)-4-[5-(4-propylcyclohexyl)-1,3-dioxan-2-yl]benzenecarbonitrile
- 2-(4-butylcyclohexyl)-1,3-dioxane
- 2-(4-methylcyclohexyl)-1,3-dioxane
- 2-[[(2S)-2-[[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
