methyl 2-bromanyl-8-cyano-octanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CCCCCCC#N)Br
Isomeric SMILES
COC(=O)C(CCCCCCC#N)Br
InChI
InChI=1S/C10H16BrNO2/c1-14-10(13)9(11)7-5-3-2-4-6-8-12/h9H,2-7H2,1H3
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-[3-(hydroxymethyl)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-2-yl]ethanal
- [2-(cyanomethyl)-4-(phenylcarbonyloxy)thiolan-3-yl]methyl benzoate
- [2-(hydroxymethyl)-4-(phenylcarbonyloxy)thiolan-3-yl]methyl benzoate
- 1,1-diethoxyethane; 3-sulfanyloxolan-2-ol
- 3-sulfanyloxolan-2-ol
- 2-(6-cyanohexyl)-4-oxidanyl-thiolane-3-carboxylic acid
- 1-(1-chloroethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinoline
- ethyl 5,5-diethoxy-4-(1,1,5-triethoxy-5-oxidanylidene-pentan-2-yl)sulfanyl-pentanoate
- 4-[(6-cyclohexyl-1,3-benzothiazol-2-yl)sulfanyl]phenol
- 1,1-diethoxyethane; 9-oxidanylidene-8-sulfanyl-nonanenitrile
